Ligand Id: 76
Ligand name SB 649915

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

Summary Biological activity References Structure Similar ligands
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
Database Links
ChEBI CHEBI:403772
ChEMBL Ligand 403772
PubChem CID 10296414
Search on ChemSpider PJSUYRBCBFPCQW-UHFFFAOYSA-N
ZINC ZINC06717045

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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