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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H23ClFN3O3
Molecular Weight 443.898
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CP-320626

SMILES

OC1CCN(CC1)C(=O)[C@H](CC2=CC=C(F)C=C2)NC(=O)C3=CC4=C(N3)C=CC(Cl)=C4

InChI

InChIKey=YDCGVASFVACWKF-NRFANRHFSA-N
InChI=1S/C23H23ClFN3O3/c24-16-3-6-19-15(12-16)13-20(26-19)22(30)27-21(11-14-1-4-17(25)5-2-14)23(31)28-9-7-18(29)8-10-28/h1-6,12-13,18,21,26,29H,7-11H2,(H,27,30)/t21-/m0/s1

HIDE SMILES / InChI

Molecular Formula C23H23ClFN3O3
Molecular Weight 443.898
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Glutathione-dependent reduction of arsenate by glycogen phosphorylase responsiveness to endogenous and xenobiotic inhibitors.
2007 Nov
Substance Class Chemical
Created
by admin
on Sat Dec 16 09:23:16 GMT 2023
Edited
by admin
on Sat Dec 16 09:23:16 GMT 2023
Record UNII
FKX709RK3Q
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CP-320626
Common Name English
1H-INDOLE-2-CARBOXAMIDE, 5-CHLORO-N-((1S)-1-((4-FLUOROPHENYL)METHYL)-2-(4-HYDROXY-1-PIPERIDINYL)-2-OXOETHYL)-
Systematic Name English
1H-INDOLE-2-CARBOXAMIDE, 5-CHLORO-N-(1-((4-FLUOROPHENYL)METHYL)-2-(4-HYDROXY-1-PIPERIDINYL)-2-OXOETHYL)-, (S)-
Systematic Name English
Code System Code Type Description
PUBCHEM
444746
Created by admin on Sat Dec 16 09:23:16 GMT 2023 , Edited by admin on Sat Dec 16 09:23:16 GMT 2023
PRIMARY
FDA UNII
FKX709RK3Q
Created by admin on Sat Dec 16 09:23:16 GMT 2023 , Edited by admin on Sat Dec 16 09:23:16 GMT 2023
PRIMARY
DRUG BANK
DB03383
Created by admin on Sat Dec 16 09:23:16 GMT 2023 , Edited by admin on Sat Dec 16 09:23:16 GMT 2023
PRIMARY
CAS
186430-23-9
Created by admin on Sat Dec 16 09:23:16 GMT 2023 , Edited by admin on Sat Dec 16 09:23:16 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY