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Details

Stereochemistry ABSOLUTE
Molecular Formula C19H22ClFN4O
Molecular Weight 376.856
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PF-03463275

SMILES

[H][C@@]12CN(C)C[C@]1([H])[C@H]2CN(CC3=CC(Cl)=C(F)C=C3)C(=O)C4=CN(C)C=N4

InChI

InChIKey=KYLOBHXXQOZRKK-FICVDOATSA-N
InChI=1S/C19H22ClFN4O/c1-23-7-13-14(8-23)15(13)9-25(19(26)18-10-24(2)11-22-18)6-12-3-4-17(21)16(20)5-12/h3-5,10-11,13-15H,6-9H2,1-2H3/t13-,14+,15+

HIDE SMILES / InChI

Molecular Formula C19H22ClFN4O
Molecular Weight 376.856
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:39:09 UTC 2023
Edited
by admin
on Fri Dec 15 15:39:09 UTC 2023
Record UNII
3U6T9EE6UX
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PF-03463275
Common Name English
1H-IMIDAZOLE-4-CARBOXAMIDE, N-((3-CHLORO-4-FLUOROPHENYL)METHYL)-1-METHYL-N-(((1.ALPHA.,5.ALPHA.,6.ALPHA.)-3-METHYL-3-AZABICYCLO(3.1.0)HEX-6-YL)METHYL)-
Common Name English
PF-3463275
Common Name English
Code System Code Type Description
SMS_ID
300000041336
Created by admin on Fri Dec 15 15:39:09 UTC 2023 , Edited by admin on Fri Dec 15 15:39:09 UTC 2023
PRIMARY
FDA UNII
3U6T9EE6UX
Created by admin on Fri Dec 15 15:39:09 UTC 2023 , Edited by admin on Fri Dec 15 15:39:09 UTC 2023
PRIMARY
DRUG BANK
DB11993
Created by admin on Fri Dec 15 15:39:09 UTC 2023 , Edited by admin on Fri Dec 15 15:39:09 UTC 2023
PRIMARY
CAS
1173239-39-8
Created by admin on Fri Dec 15 15:39:09 UTC 2023 , Edited by admin on Fri Dec 15 15:39:09 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> INHIBITOR
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ACTIVE MOIETY