famitinib

Ligand id: 7886

Name: famitinib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 6
Topological polar surface area 68.44
Molecular weight 410.21
XLogP 2.83
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
5-(2-diethylaminoethyl)-2-[(Z)-(5-fluoro-2-oxo-1H-indol-3-ylidene)methyl]-3-methyl-6,7-dihydro-1H-pyrrolo[4,5-c]pyridin-4-one
Synonyms
SHR 1020 | SHR-1020 | SHR1020
Database Links
CAS Registry No. 945380-27-8
ChEMBL Ligand CHEMBL1278146
PubChem CID 16662431
Search Google for chemical match using the InChIKey GKEYKDOLBLYGRB-LGMDPLHJSA-N
Search Google for chemicals with the same backbone GKEYKDOLBLYGRB
Search UniChem for chemical match using the InChIKey GKEYKDOLBLYGRB-LGMDPLHJSA-N
Search UniChem for chemicals with the same backbone GKEYKDOLBLYGRB
Comments
Famitinib is a multi-targeted receptor tyrosine kinase inhibitor [1]. The compound is a structural analogue of sunitinib.