aurora kinase inhibitor II

Ligand id: 5930

Name: aurora kinase inhibitor II

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 7
Topological polar surface area 85.37
Molecular weight 400.15
XLogP 5.18
No. Lipinski's rules broken 1

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-{4-[(6,7-dimethoxyquinazolin-4-yl)amino]phenyl}benzamide
Synonyms
quinazoline deriv. 1
Database Links
CAS Registry No. 331770-21-9
ChEMBL Ligand CHEMBL382590
GtoPdb PubChem SID 178102553
PubChem CID 6610278
Search Google for chemical match using the InChIKey IMYVCWQAHSYYOO-UHFFFAOYSA-N
Search Google for chemicals with the same backbone IMYVCWQAHSYYOO
Search UniChem for chemical match using the InChIKey IMYVCWQAHSYYOO-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone IMYVCWQAHSYYOO