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Ligand

NameMLS002170164
Molecular formulaC20H24N2O3S
IUPAC nameN-[3-(azepan-1-ylsulfonyl)phenyl]-2-phenylacetamide
Molecular weight372.483
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
SynonymsCHEMBL1377362
Z26520702
AKOS033966839
N-[3-(azepane-1-sulfonyl)phenyl]-2-phenylacetamide
HMS3068N14
[ Show all ]
Inchi KeyAFJMRSSUQBLLOZ-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H24N2O3S/c23-20(15-17-9-4-3-5-10-17)21-18-11-8-12-19(16-18)26(24,25)22-13-6-1-2-7-14-22/h3-5,8-12,16H,1-2,6-7,13-15H2,(H,21,23)
PubChem CID4785250
ChEMBLCHEMBL1377362
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
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4207Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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