Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C31H35ClN8O2 |
Molecular Weight | 587.115 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C\C=C\C(=O)NC1=CN=C(C=C1)C(=O)N[C@@]2(C)CCC[C@H](C2)NC3=NC=C(Cl)C(=N3)C4=CNC5=C4C=CC=C5
InChI
InChIKey=SCJNYBYSTCRPAO-LXBQGUBHSA-N
InChI=1S/C31H35ClN8O2/c1-31(39-29(42)26-13-12-21(17-33-26)36-27(41)11-7-15-40(2)3)14-6-8-20(16-31)37-30-35-19-24(32)28(38-30)23-18-34-25-10-5-4-9-22(23)25/h4-5,7,9-13,17-20,34H,6,8,14-16H2,1-3H3,(H,36,41)(H,39,42)(H,35,37,38)/b11-7+/t20-,31+/m1/s1
Molecular Formula | C31H35ClN8O2 |
Molecular Weight | 587.115 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:26:39 GMT 2023
by
admin
on
Sat Dec 16 13:26:39 GMT 2023
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Record UNII |
704LW082GI
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Record Status |
Validated (UNII)
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Record Version |
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-
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Code System | Code | Type | Description | ||
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300000010839
Created by
admin on Sat Dec 16 13:26:40 GMT 2023 , Edited by admin on Sat Dec 16 13:26:40 GMT 2023
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118426108
Created by
admin on Sat Dec 16 13:26:40 GMT 2023 , Edited by admin on Sat Dec 16 13:26:40 GMT 2023
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704LW082GI
Created by
admin on Sat Dec 16 13:26:40 GMT 2023 , Edited by admin on Sat Dec 16 13:26:40 GMT 2023
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1816989-16-8
Created by
admin on Sat Dec 16 13:26:40 GMT 2023 , Edited by admin on Sat Dec 16 13:26:40 GMT 2023
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11152
Created by
admin on Sat Dec 16 13:26:40 GMT 2023 , Edited by admin on Sat Dec 16 13:26:40 GMT 2023
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C139552
Created by
admin on Sat Dec 16 13:26:40 GMT 2023 , Edited by admin on Sat Dec 16 13:26:40 GMT 2023
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PRIMARY |
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TARGET -> INHIBITOR |
IC50
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TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
k(inactivation)
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TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
Ki
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TARGET -> INHIBITOR |
IRREVERSIBLE INHIBITOR
IC50
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Related Record | Type | Details | ||
---|---|---|---|---|
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ACTIVE MOIETY |