ZM336372

Ligand id: 9130

Name: ZM336372

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 3
Rotatable bonds 7
Topological polar surface area 81.67
Molecular weight 389.17
XLogP 4.26
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
3-dimethylamino-N-[3-[(4-hydroxybenzoyl)amino]-4-methylphenyl]benzamide
Synonyms
compound 1 [PMID: 15454231] | ZM 336372 | ZM-336372
Database Links
BindingDB Ligand 50153835
ChEMBL Ligand CHEMBL186526
PubChem CID 5730
Search Google for chemical match using the InChIKey PYEFPDQFAZNXLI-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PYEFPDQFAZNXLI
Search UniChem for chemical match using the InChIKey PYEFPDQFAZNXLI-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone PYEFPDQFAZNXLI
Comments
ZM336372 is an experimental inhibitor of RAF kinases [2].