lucitanib

Ligand id: 7649

Name: lucitanib

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 8
Topological polar surface area 95.7
Molecular weight 443.18
XLogP 4.06
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
6-[7-[(1-aminocyclopropyl)methoxy]-6-methoxyquinolin-4-yl]oxy-N-methylnaphthalene-1-carboxamide
International Nonproprietary Names
INN number INN
9581 lucitanib
Synonyms
E-3810 amine | E3810
Database Links
CAS Registry No. 1058137-23-7
ChEBI CHEBI:65209
ChEMBL Ligand CHEMBL2220486
PubChem CID 25031915
RCSB PDB Ligand 3ZC
Search Google for chemical match using the InChIKey CUDVHEFYRIWYQD-UHFFFAOYSA-N
Search Google for chemicals with the same backbone CUDVHEFYRIWYQD
Search PubMed clinical trials lucitanib
Search PubMed titles lucitanib
Search PubMed titles/abstracts lucitanib
Search UniChem for chemical match using the InChIKey CUDVHEFYRIWYQD-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone CUDVHEFYRIWYQD