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Ligand

NameCHEMBL144718
Molecular formulaC19H20N2O2
IUPAC name4-(naphthalen-2-ylmethyl)-5-piperidin-4-yl-1,2-oxazol-3-one
Molecular weight308.381
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.0
Synonyms4-Naphthalen-2-ylmethyl-5-piperidin-4-yl-isoxazol-3-ol
4-(2-Naphthylmethyl)-5-(4-piperidinyl)isoxazole-3-ol
SCHEMBL5484848
4-(naphthalen-2-ylmethyl)-5-(piperidin-4-yl)isoxazol-3-ol
BDBM50095533
Inchi KeyQUBHUQVCFZIJRF-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H20N2O2/c22-19-17(18(23-21-19)15-7-9-20-10-8-15)12-13-5-6-14-3-1-2-4-16(14)11-13/h1-6,11,15,20H,7-10,12H2,(H,21,22)
PubChem CID10335436
ChEMBLN/A
IUPHARN/A
BindingDB50095533
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
286843Gamma-aminobutyric acid type B receptor subunit 1Q9Z0U4Gabbr1Rattus norvegicus (Rat)991

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