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Ligand

NameCHEMBL602273
Molecular formulaC20H17ClN2O4
IUPAC namemethyl 4-[[3-(2-chlorophenyl)-5-methyl-1,2-oxazole-4-carbonyl]-methylamino]benzoate
Molecular weight384.816
Hydrogen bond acceptor5
Hydrogen bond donor0
XlogP3.9
SynonymsBDBM50415397
Inchi KeyAMOUMDJWCMFHOD-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17ClN2O4/c1-12-17(18(22-27-12)15-6-4-5-7-16(15)21)19(24)23(2)14-10-8-13(9-11-14)20(25)26-3/h4-11H,1-3H3
PubChem CID46232528
ChEMBLCHEMBL602273
IUPHARN/A
BindingDB50415397
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
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GLASS IDNameUniProtGeneSpeciesLength
9109G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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