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Ligand

NameAC1M6LD1
Molecular formulaC17H18F2N2O4
IUPAC nameN-[(2S)-1-[4-(difluoromethoxy)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
Molecular weight352.338
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP3.8
SynonymsAKOS034826776
N-[(2S)-1-[4-(difluoromethoxy)anilino]-3-methyl-1-oxobutan-2-yl]furan-2-carboxamide
HMS1787D16
ZINC3310010
AB00722841-01
[ Show all ]
Inchi KeyACAYIHIKVFQVOU-AWEZNQCLSA-N
Inchi IDInChI=1S/C17H18F2N2O4/c1-10(2)14(21-15(22)13-4-3-9-24-13)16(23)20-11-5-7-12(8-6-11)25-17(18)19/h3-10,14,17H,1-2H3,(H,20,23)(H,21,22)/t14-/m0/s1
PubChem CID2425692
ChEMBLCHEMBL1557819
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
1391Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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