Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C32H37N5O3 |
| Molecular Weight | 539.6679 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(CNC(=O)C2=C3C=NN(C4CCCC4)C3=CC(=C2)C5=CC=C(CN6CCOCC6)C=C5)C(=O)N1
InChI
InChIKey=ZOIBZSZLMJDVDQ-UHFFFAOYSA-N
InChI=1S/C32H37N5O3/c1-21-15-22(2)35-32(39)28(21)18-33-31(38)27-16-25(17-30-29(27)19-34-37(30)26-5-3-4-6-26)24-9-7-23(8-10-24)20-36-11-13-40-14-12-36/h7-10,15-17,19,26H,3-6,11-14,18,20H2,1-2H3,(H,33,38)(H,35,39)
| Molecular Formula | C32H37N5O3 |
| Molecular Weight | 539.6679 |
| 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 14:25:29 UTC 2023
by
admin
on
Sat Dec 16 14:25:29 UTC 2023
|
| Record UNII |
GQ4LD5KG1E
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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60160561
Created by
admin on Sat Dec 16 14:25:29 UTC 2023 , Edited by admin on Sat Dec 16 14:25:29 UTC 2023
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GQ4LD5KG1E
Created by
admin on Sat Dec 16 14:25:29 UTC 2023 , Edited by admin on Sat Dec 16 14:25:29 UTC 2023
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1396772-26-1
Created by
admin on Sat Dec 16 14:25:29 UTC 2023 , Edited by admin on Sat Dec 16 14:25:29 UTC 2023
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DTXSID80733849
Created by
admin on Sat Dec 16 14:25:29 UTC 2023 , Edited by admin on Sat Dec 16 14:25:29 UTC 2023
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PRIMARY |
| Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
Ki
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
