AZD8165

Ligand id: 7726

Name: AZD8165

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 11
Hydrogen bond donors 1
Rotatable bonds 11
Topological polar surface area 131.67
Molecular weight 513.13
XLogP 3.61
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Is prodrug? Yes
Active form AZ12971554
IUPAC Name
(1R)-2-[(5S)-5-({[5-chloro-2-(1H-1,2,3,4-tetrazol-1-yl)phenyl]methyl}carbamoyl)-4,5-dihydro-1H-pyrazol-1-yl]-1-(4-fluorophenyl)-2-oxoethyl propanoate
Synonyms
AZD 8165 | AZD-8165
Database Links
GtoPdb PubChem SID 223366059
PubChem CID 44548240
Search Google for chemical match using the InChIKey YUHNXUAATAMVKD-PZJWPPBQSA-N
Search Google for chemicals with the same backbone YUHNXUAATAMVKD
Search UniChem for chemical match using the InChIKey YUHNXUAATAMVKD-PZJWPPBQSA-N
Search UniChem for chemicals with the same backbone YUHNXUAATAMVKD
Comments
This structure was drawn from [1].