Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C28H22FN3O4 |
Molecular Weight | 483.4904 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1C[C@H]1C2=C(F)C=C(C=C2)C3=CC(=CC=C3)N4C=C(C(=O)NC5CC5)C(=O)C6=CC=CN=C46
InChI
InChIKey=PSYPBAHXIIVDCJ-FCHUYYIVSA-N
InChI=1S/C28H22FN3O4/c29-24-12-16(6-9-19(24)21-13-22(21)28(35)36)15-3-1-4-18(11-15)32-14-23(27(34)31-17-7-8-17)25(33)20-5-2-10-30-26(20)32/h1-6,9-12,14,17,21-22H,7-8,13H2,(H,31,34)(H,35,36)/t21-,22+/m0/s1
Molecular Formula | C28H22FN3O4 |
Molecular Weight | 483.4904 |
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
Fri Dec 15 15:59:03 GMT 2023
by
admin
on
Fri Dec 15 15:59:03 GMT 2023
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Record UNII |
N48GH1UIR0
|
Record Status |
Validated (UNII)
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Record Version |
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-
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934995-87-6
Created by
admin on Fri Dec 15 15:59:03 GMT 2023 , Edited by admin on Fri Dec 15 15:59:03 GMT 2023
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300000041498
Created by
admin on Fri Dec 15 15:59:03 GMT 2023 , Edited by admin on Fri Dec 15 15:59:03 GMT 2023
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11755033
Created by
admin on Fri Dec 15 15:59:03 GMT 2023 , Edited by admin on Fri Dec 15 15:59:03 GMT 2023
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N48GH1UIR0
Created by
admin on Fri Dec 15 15:59:03 GMT 2023 , Edited by admin on Fri Dec 15 15:59:03 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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TARGET -> INHIBITOR |
IC50
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Related Record | Type | Details | ||
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ACTIVE MOIETY |
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