Details
Stereochemistry | ACHIRAL |
Molecular Formula | C23H21N7O |
Molecular Weight | 411.4591 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCO1)C2=CC=C(NC3=NC(=CN4C=CN=C34)C5=CC6=C(C=NN6)C=C5)C=C2
InChI
InChIKey=XSMSNFMDVXXHGJ-UHFFFAOYSA-N
InChI=1S/C23H21N7O/c1-2-17-14-25-28-20(17)13-16(1)21-15-30-8-7-24-23(30)22(27-21)26-18-3-5-19(6-4-18)29-9-11-31-12-10-29/h1-8,13-15H,9-12H2,(H,25,28)(H,26,27)
Molecular Formula | C23H21N7O |
Molecular Weight | 411.4591 |
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 10:45:48 UTC 2023
by
admin
on
Sat Dec 16 10:45:48 UTC 2023
|
Record UNII |
6I3O3W6O3B
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
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Official Name | English | ||
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Code | English | ||
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Code | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Classification Tree | Code System | Code | ||
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EU-Orphan Drug |
EU/3/17/1922
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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NCI_THESAURUS |
C1967
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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FDA ORPHAN DRUG |
569616
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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NCI_THESAURUS |
C129825
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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FDA ORPHAN DRUG |
510115
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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Code System | Code | Type | Description | ||
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SUB182049
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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9874
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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6I3O3W6O3B
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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100000168561
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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DB12121
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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DTXSID001317670
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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C105402
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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CHEMBL3265032
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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Entospletinib
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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1229208-44-9
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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CD-104
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY | |||
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59473233
Created by
admin on Sat Dec 16 10:45:48 UTC 2023 , Edited by admin on Sat Dec 16 10:45:48 UTC 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
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SALT/SOLVATE -> PARENT |
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SALT/SOLVATE -> PARENT |
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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