motesanib

Ligand id: 5660

Name: motesanib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 6
Topological polar surface area 78.94
Molecular weight 373.19
XLogP 3.82
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
N-(3,3-dimethyl-2,3-dihydro-1H-indol-6-yl)-2-[(pyridin-4-ylmethyl)amino]pyridine-3-carboxamide
International Nonproprietary Names
INN number INN
8828 motesanib
Synonyms
AMG 706 | AMG-706
Database Links
CAS Registry No. 453562-69-1
ChEMBL Ligand CHEMBL572881
PubChem CID 11667893
RCSB PDB Ligand 706
Search Google for chemical match using the InChIKey RAHBGWKEPAQNFF-UHFFFAOYSA-N
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Search UniChem for chemical match using the InChIKey RAHBGWKEPAQNFF-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone RAHBGWKEPAQNFF
Wikipedia Motesanib