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Ligand

NameN-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Molecular formulaC15H11F2N3O2S
IUPAC nameN-[4-(2,5-difluorophenyl)-1,3-thiazol-2-yl]-3,5-dimethyl-1,2-oxazole-4-carboxamide
Molecular weight335.329
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.2
SynonymsHMS3003E20
AB00751393-01
MolPort-003-319-638
Z29616937
MCULE-8565664423
[ Show all ]
Inchi KeyABVVNKYDFZIZPC-UHFFFAOYSA-N
Inchi IDInChI=1S/C15H11F2N3O2S/c1-7-13(8(2)22-20-7)14(21)19-15-18-12(6-23-15)10-5-9(16)3-4-11(10)17/h3-6H,1-2H3,(H,18,19,21)
PubChem CID8839149
ChEMBLCHEMBL1418404
IUPHARN/A
BindingDBN/A
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
1222Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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