SB 649915

Ligand id: 76

Name: SB 649915

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Topological polar surface area 63.69
Molecular weight 431.22
XLogP 4.57
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
IUPAC Name
6-[[1-[2-(2-methylquinolin-5-yl)oxyethyl]piperidin-4-yl]methyl]-4H-1,4-benzoxazin-3-one
Synonyms
SB-649915
Database Links
ChEMBL Ligand CHEMBL183460
PubChem CID 10296414
Search Google for chemical match using the InChIKey PJSUYRBCBFPCQW-UHFFFAOYSA-N
Search Google for chemicals with the same backbone PJSUYRBCBFPCQW
Search UniChem for chemical match using the InChIKey PJSUYRBCBFPCQW-UHFFFAOYSA-N
Search UniChem for chemicals with the same backbone PJSUYRBCBFPCQW
Wikipedia SB-649,915