ZM447439

Ligand id: 8353

Name: ZM447439

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 11
Topological polar surface area 97.84
Molecular weight 513.24
XLogP 4.99
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-[4-[[6-methoxy-7-(3-morpholin-4-ylpropoxy)quinazolin-4-yl]amino]phenyl]benzamide
Synonyms
ZM 447439 | ZM-447439
Database Links
CAS Registry No. 331771-20-1
ChEMBL Ligand CHEMBL202721
PubChem CID 9914412
RCSB PDB Ligand 447
Search Google for chemical match using the InChIKey OGNYUTNQZVRGMN-UHFFFAOYSA-N
Search Google for chemicals with the same backbone OGNYUTNQZVRGMN
Search UniChem for chemical match using the InChIKey OGNYUTNQZVRGMN-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone OGNYUTNQZVRGMN
Wikipedia ZM447439
Comments
ZM447439 is an inhibitor of Aurora kinases A and B [1].