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Ligand

NameCHEMBL544776
Molecular formulaC20H22N2O2
IUPAC name4-(2-naphthalen-2-ylethyl)-5-piperidin-4-yl-1,2-oxazol-3-one
Molecular weight322.408
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.3
Synonyms4-(2-Naphthalen-2-yl-ethyl)-5-piperidin-4-yl-isoxazol-3-ol; hydrobromide
BDBM50113817
4-[2-(2-Naphthyl)ethyl]-5-(4-piperidinyl)isoxazole-3-ol
CHEMBL143979
Inchi KeyBQLQGMSDFYMSGG-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H22N2O2/c23-20-18(19(24-22-20)16-9-11-21-12-10-16)8-6-14-5-7-15-3-1-2-4-17(15)13-14/h1-5,7,13,16,21H,6,8-12H2,(H,22,23)
PubChem CID10758194
ChEMBLN/A
IUPHARN/A
BindingDB50113817
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
30435Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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