Details
Stereochemistry | ACHIRAL |
Molecular Formula | C26H31Cl2N7O3 |
Molecular Weight | 560.475 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1CCN(CC1)C2=CC=C(NC3=CC(=NC=N3)N(C)C(=O)NC4=C(Cl)C(OC)=CC(OC)=C4Cl)C=C2
InChI
InChIKey=QADPYRIHXKWUSV-UHFFFAOYSA-N
InChI=1S/C26H31Cl2N7O3/c1-5-34-10-12-35(13-11-34)18-8-6-17(7-9-18)31-21-15-22(30-16-29-21)33(2)26(36)32-25-23(27)19(37-3)14-20(38-4)24(25)28/h6-9,14-16H,5,10-13H2,1-4H3,(H,32,36)(H,29,30,31)
Molecular Formula | C26H31Cl2N7O3 |
Molecular Weight | 560.475 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 07:34:40 UTC 2023
by
admin
on
Sat Dec 16 07:34:40 UTC 2023
|
Record UNII |
A4055ME1VK
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Official Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English | ||
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Code | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
707019
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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NCI_THESAURUS |
C1742
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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NCI_THESAURUS |
C129825
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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FDA ORPHAN DRUG |
833221
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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NCI_THESAURUS |
C1967
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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Code System | Code | Type | Description | ||
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A4055ME1VK
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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CHEMBL1852688
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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53235510
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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10032
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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DB11886
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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2550729
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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GH-50
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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63451
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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DTXSID70236238
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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Infigratinib
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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C88302
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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100000172662
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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A4055ME1VK
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY | |||
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872511-34-7
Created by
admin on Sat Dec 16 07:34:41 UTC 2023 , Edited by admin on Sat Dec 16 07:34:41 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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SOLVATE->ANHYDROUS | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |