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Ligand

NameAC1LOLKH
Molecular formulaC18H19ClN2O3S
IUPAC name2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-cyclopropylacetamide
Molecular weight378.871
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.5
SynonymsAKOS000395058
SMR000668991
HMS2970N14
STL101217
2-(N-(4-chlorophenyl)sulfonyl-3-methylanilino)-N-cyclopropylacetamide
[ Show all ]
Inchi KeyAEMAPWWPCKAOMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C18H19ClN2O3S/c1-13-3-2-4-16(11-13)21(12-18(22)20-15-7-8-15)25(23,24)17-9-5-14(19)6-10-17/h2-6,9-11,15H,7-8,12H2,1H3,(H,20,22)
PubChem CID1265264
ChEMBLCHEMBL1384717
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
3625Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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