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Ligand

NameCHEMBL1824270
Molecular formulaC17H17NO2
IUPAC name3-(hydroxymethyl)-3-methyl-2-phenyl-4H-isoquinolin-1-one
Molecular weight267.328
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP2.5
SynonymsN/A
Inchi KeyMVUSOTSFFHMLDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C17H17NO2/c1-17(12-19)11-13-7-5-6-10-15(13)16(20)18(17)14-8-3-2-4-9-14/h2-10,19H,11-12H2,1H3
PubChem CID56665519
ChEMBLCHEMBL1824270
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
450172G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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