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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
Structure of MK-0952

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

HIDE SMILES / InChI

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

Patents
Substance Class Chemical
Created
by admin
on Fri Dec 15 15:59:03 UTC 2023
Edited
by admin
on Fri Dec 15 15:59:03 UTC 2023
Record UNII
N48GH1UIR0
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MK-0952
Common Name English
CYCLOPROPANECARBOXYLIC ACID, 2-(3'-(3-((CYCLOPROPYLAMINO)CARBONYL)-4-OXO-1,8-NAPHTHYRIDIN-1(4H)-YL)-3-FLUORO(1,1'-BIPHENYL)-4-YL)-, (1R,2R)-
Systematic Name English
Code System Code Type Description
CAS
934995-87-6
Created by admin on Fri Dec 15 15:59:03 UTC 2023 , Edited by admin on Fri Dec 15 15:59:03 UTC 2023
PRIMARY
SMS_ID
300000041498
Created by admin on Fri Dec 15 15:59:03 UTC 2023 , Edited by admin on Fri Dec 15 15:59:03 UTC 2023
PRIMARY
PUBCHEM
11755033
Created by admin on Fri Dec 15 15:59:03 UTC 2023 , Edited by admin on Fri Dec 15 15:59:03 UTC 2023
PRIMARY
FDA UNII
N48GH1UIR0
Created by admin on Fri Dec 15 15:59:03 UTC 2023 , Edited by admin on Fri Dec 15 15:59:03 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
IC50
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ACTIVE MOIETY