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 GMT 2023
by
admin
on
Sat Dec 16 18:53:34 GMT 2023
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Record UNII |
7UKY4JVM4R
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Record Status |
Validated (UNII)
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Record Version |
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-
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166177210
Created by
admin on Sat Dec 16 18:53:35 GMT 2023 , Edited by admin on Sat Dec 16 18:53:35 GMT 2023
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PRIMARY | |||
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7UKY4JVM4R
Created by
admin on Sat Dec 16 18:53:35 GMT 2023 , Edited by admin on Sat Dec 16 18:53:35 GMT 2023
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2152631-54-2
Created by
admin on Sat Dec 16 18:53:35 GMT 2023 , Edited by admin on Sat Dec 16 18:53:35 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY |
Related Record | Type | Details | ||
---|---|---|---|---|
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
PRECLINICAL
IC50
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TARGET -> INHIBITOR |
PRECLINICAL
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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