Details
Stereochemistry | ACHIRAL |
Molecular Formula | C32H29N5O2 |
Molecular Weight | 515.605 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C=C(C2=C1C=CC=C2)C3=C(C(=O)NC3=O)C4=CN(C5CCN(CC6=CC=CC=N6)CC5)C7=CC=CC=C47
InChI
InChIKey=AXRCEOKUDYDWLF-UHFFFAOYSA-N
InChI=1S/C32H29N5O2/c1-35-19-25(23-9-2-4-11-27(23)35)29-30(32(39)34-31(29)38)26-20-37(28-12-5-3-10-24(26)28)22-13-16-36(17-14-22)18-21-8-6-7-15-33-21/h2-12,15,19-20,22H,13-14,16-18H2,1H3,(H,34,38,39)
Molecular Formula | C32H29N5O2 |
Molecular Weight | 515.605 |
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
Fri Dec 15 16:22:20 UTC 2023
by
admin
on
Fri Dec 15 16:22:20 UTC 2023
|
Record UNII |
UC96G28EQF
|
Record Status |
Validated (UNII)
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Record Version |
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-
Download
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Code | English |
Classification Tree | Code System | Code | ||
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FDA ORPHAN DRUG |
849821
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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FDA ORPHAN DRUG |
277209
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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NCI_THESAURUS |
C2089
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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FDA ORPHAN DRUG |
208505
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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Code System | Code | Type | Description | ||
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8426
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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176167
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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100000127423
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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DTXSID5044029
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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CHEMBL300138
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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HI-222
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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170364-57-5
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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ENZASTAURIN
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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SUB33466
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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UC96G28EQF
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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C504878
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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DB06486
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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C77392
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | |||
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m4926
Created by
admin on Fri Dec 15 16:22:20 UTC 2023 , Edited by admin on Fri Dec 15 16:22:20 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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SALT/SOLVATE -> PARENT | |||
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TARGET -> INHIBITOR |
Related Record | Type | Details | ||
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ACTIVE MOIETY |