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Ligand

NameSMR000080301
Molecular formulaC18H15N3O4S
IUPAC nameN-[3-cyano-4-(3,4-dimethoxyphenyl)thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
Molecular weight369.395
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP3.8
SynonymsMLS002547880
ST50900385
N-[3-cyano-4-(3,4-dimethoxyphenyl)thiophen-2-yl]-5-methyl-1,2-oxazole-3-carboxamide
MCULE-2118981063
SR-01000291352
[ Show all ]
Inchi KeyAHJWIRBGLQWHQS-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H15N3O4S/c1-10-6-14(21-25-10)17(22)20-18-12(8-19)13(9-26-18)11-4-5-15(23-2)16(7-11)24-3/h4-7,9H,1-3H3,(H,20,22)
PubChem CID1245150
ChEMBLCHEMBL1556063
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
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GLASS IDNameUniProtGeneSpeciesLength
5637Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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