CMF-019

Ligand id: 9448

Name: CMF-019

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 12
Topological polar surface area 112.46
Molecular weight 455.22
XLogP 6.06
No. Lipinski's rules broken 2

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
(3S)-5-methyl-3-[[1-pentan-3-yl-2-(thiophen-2-ylmethyl)benzimidazole-5-carbonyl]amino]hexanoic acid
Database Links
GtoPdb PubChem SID 329968388
PubChem CID 73442763
Search Google for chemical match using the InChIKey VCQKKZXFASLXAH-SFHVURJKSA-N
Search Google for chemicals with the same backbone VCQKKZXFASLXAH
Search UniChem for chemical match using the InChIKey VCQKKZXFASLXAH-SFHVURJKSA-N
Search UniChem for chemicals with the same backbone VCQKKZXFASLXAH
Comments
Biased small molecule agonist at the apelin receptor. For in vivo studies the potassium salt of the compound was used [1].