Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C21H22N4O2 |
| Molecular Weight | 362.425 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
ONC(=O)C1=CC=C(CN2C=C(CN[C@@H]3C[C@H]3C4=CC=CC=C4)C=N2)C=C1
InChI
InChIKey=VLTIYMVMEIUCSB-VQTJNVASSA-N
InChI=1S/C21H22N4O2/c26-21(24-27)18-8-6-15(7-9-18)13-25-14-16(12-23-25)11-22-20-10-19(20)17-4-2-1-3-5-17/h1-9,12,14,19-20,22,27H,10-11,13H2,(H,24,26)/t19-,20+/m0/s1
| Molecular Formula | C21H22N4O2 |
| Molecular Weight | 362.425 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:53:34 UTC 2023
by
admin
on
Sat Dec 16 18:53:34 UTC 2023
|
| Record UNII |
7UKY4JVM4R
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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166177210
Created by
admin on Sat Dec 16 18:53:35 UTC 2023 , Edited by admin on Sat Dec 16 18:53:35 UTC 2023
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PRIMARY | |||
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7UKY4JVM4R
Created by
admin on Sat Dec 16 18:53:35 UTC 2023 , Edited by admin on Sat Dec 16 18:53:35 UTC 2023
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PRIMARY | |||
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2152631-54-2
Created by
admin on Sat Dec 16 18:53:35 UTC 2023 , Edited by admin on Sat Dec 16 18:53:35 UTC 2023
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NON-SPECIFIC STEREOCHEMISTRY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
TARGET -> INHIBITOR |
IC50
|
||
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TARGET -> INHIBITOR |
PRECLINICAL
IC50
|
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TARGET -> INHIBITOR |
PRECLINICAL
IC50
|
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
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