AZD-8165

Investigational

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C23H21ClFN7O4
Molecular Weight	513.909
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)O[C@@H](C(=O)N1N=CC[C@H]1C(=O)NCC2=C(C=CC(Cl)=C2)N3C=NN=N3)C4=CC=C(F)C=C4

InChI

InChIKey=YUHNXUAATAMVKD-PZJWPPBQSA-N

InChI=1S/C23H21ClFN7O4/c1-2-20(33)36-21(14-3-6-17(25)7-4-14)23(35)32-19(9-10-28-32)22(34)26-12-15-11-16(24)5-8-18(15)31-13-27-29-30-31/h3-8,10-11,13,19,21H,2,9,12H2,1H3,(H,26,34)/t19-,21+/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

AZD-8165

Code

English

AZD8165

Preferred Name

English

AZD 8165 [WHO-DD]

Common Name

English

1H-PYRAZOLE-5-CARBOXAMIDE, N-((5-CHLORO-2-(1H-TETRAZOL-1-YL)PHENYL)METHYL)-1-((2R)-2-(4-FLUOROPHENYL)-2-(1-OXOPROPOXY)ACETYL)-4,5-DIHYDRO-, (5S)-

Systematic Name

English

Code System Code Type Description

CAS

1201686-72-7

Created by admin on Mon Mar 31 20:58:31 GMT 2025 , Edited by admin on Mon Mar 31 20:58:31 GMT 2025

NON-SPECIFIC STOICHIOMETRY

FDA UNII

7WO8I5IY24

Created by admin on Mon Mar 31 20:58:31 GMT 2025 , Edited by admin on Mon Mar 31 20:58:31 GMT 2025

PRIMARY

DRUG BANK

DB15132

Created by admin on Mon Mar 31 20:58:31 GMT 2025 , Edited by admin on Mon Mar 31 20:58:31 GMT 2025

PRIMARY

PUBCHEM

44548240

Created by admin on Mon Mar 31 20:58:31 GMT 2025 , Edited by admin on Mon Mar 31 20:58:31 GMT 2025

PRIMARY

ACTIVE MOIETY


					7WO8I5IY24

AZD-8165

METABOLITE ACTIVE (PRODRUG)


					24QBD6H83I

AZ-12971554