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Ligand

NameCHEMBL601440
Molecular formulaC18H14ClFN2O2
IUPAC nameN-(4-chlorophenyl)-3-(3-fluorophenyl)-N,5-dimethyl-1,2-oxazole-4-carboxamide
Molecular weight344.77
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.2
SynonymsBDBM50415399
Inchi KeyDMPXXMYUUVEGKT-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H14ClFN2O2/c1-11-16(17(21-24-11)12-4-3-5-14(20)10-12)18(23)22(2)15-8-6-13(19)7-9-15/h3-10H,1-2H3
PubChem CID46232530
ChEMBLCHEMBL601440
IUPHARN/A
BindingDB50415399
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
63921G-protein coupled bile acid receptor 1Q8TDU6GPBAR1Homo sapiens (Human)330

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