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Ligand

NameMLS002182565
Molecular formulaC20H17NO3S
IUPAC nameN-(furan-2-ylmethyl)-3-methyl-N-(thiophen-2-ylmethyl)-1-benzofuran-2-carboxamide
Molecular weight351.42
Hydrogen bond acceptor4
Hydrogen bond donor0
XlogP4.3
SynonymsCHEMBL1723527
ZINC32667749
AKOS016872829
HMS3063G12
MolPort-009-210-056
[ Show all ]
Inchi KeyAFHGIOKFCMTWLV-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17NO3S/c1-14-17-8-2-3-9-18(17)24-19(14)20(22)21(12-15-6-4-10-23-15)13-16-7-5-11-25-16/h2-11H,12-13H2,1H3
PubChem CID18157867
ChEMBLCHEMBL1723527
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
4156Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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