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Ligand

NameAC1P0YZX
Molecular formulaC22H28N2O4S
IUPAC nameN-[3-(azepan-1-ylsulfonyl)phenyl]-3-(4-methoxyphenyl)propanamide
Molecular weight416.536
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP3.3
SynonymsCHEMBL1703856
Z26519548
MLS002162251
AKOS001133456
N-[3-(azepane-1-sulfonyl)phenyl]-3-(4-methoxyphenyl)propanamide
[ Show all ]
Inchi KeyAECNTJPTJFKNKC-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H28N2O4S/c1-28-20-12-9-18(10-13-20)11-14-22(25)23-19-7-6-8-21(17-19)29(26,27)24-15-4-2-3-5-16-24/h6-10,12-13,17H,2-5,11,14-16H2,1H3,(H,23,25)
PubChem CID8151801
ChEMBLCHEMBL1703856
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
3342Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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