evacetrapib

Ligand id: 8401

Name: evacetrapib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 9
Topological polar surface area 87.38
Molecular weight 638.28
XLogP 8.25
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
4-[[(5S)-5-[[3,5-bis(trifluoromethyl)phenyl]methyl-(2-methyltetrazol-5-yl)amino]-7,9-dimethyl-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methyl]cyclohexane-1-carboxylic acid
International Nonproprietary Names
INN number INN
9442 evacetrapib
Synonyms
LY2484595
Database Links
CAS Registry No. 1186486-62-3
ChEMBL Ligand CHEMBL2017179
PubChem CID 49836058
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Wikipedia Evacetrapib
Comments
Evacetrapib is an investigational compound which inhibits cholesterylester transfer protein (CETP) [1].