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Ligand

NameAC1MFNML
Molecular formulaC21H23ClN2O3S
IUPAC name2-[N-(benzenesulfonyl)-2-chloroanilino]-N-(2-bicyclo[2.2.1]heptanyl)acetamide
Molecular weight418.936
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP4.3
SynonymsAKOS022160872
SMR000659754
MCULE-8047371482
N-bicyclo[2.2.1]hept-2-yl-2-[2-chloro(phenylsulfonyl)anilino]acetamide
SR-01000233775
[ Show all ]
Inchi KeyACRVJVLHVBOAMT-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H23ClN2O3S/c22-18-8-4-5-9-20(18)24(28(26,27)17-6-2-1-3-7-17)14-21(25)23-19-13-15-10-11-16(19)12-15/h1-9,15-16,19H,10-14H2,(H,23,25)
PubChem CID2897163
ChEMBLCHEMBL2132915
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
1855Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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