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Ligand

NameCHEMBL612138
Molecular formulaC19H17ClN2O3
IUPAC nameN-(4-chlorophenyl)-3-(3-methoxyphenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
Molecular weight356.806
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.0
SynonymsBDBM50415407
Inchi KeyCCCPDKSLSUVEBG-UHFFFAOYSA-N
Inchi IDInChI=1S/C19H17ClN2O3/c1-12-17(19(23)22(2)15-9-7-14(20)8-10-15)18(21-25-12)13-5-4-6-16(11-13)24-3/h4-11H,1-3H3
PubChem CID46232571
ChEMBLCHEMBL612138
IUPHARN/A
BindingDB50415407
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
38458G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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