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Ligand

NameBAS 00227770
Molecular formulaC23H30N2O6S
IUPAC name4-methyl-N-[2-oxo-1-phenyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)ethyl]benzenesulfonamide
Molecular weight462.561
Hydrogen bond acceptor7
Hydrogen bond donor1
XlogP1.8
SynonymsAC1MJOK1
Oprea1_141554
Oprea1_286837
MLS000706471
CHEMBL1485896
[ Show all ]
Inchi KeyADAIKZKWDUFAGY-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H30N2O6S/c1-19-7-9-21(10-8-19)32(27,28)24-22(20-5-3-2-4-6-20)23(26)25-11-13-29-15-17-31-18-16-30-14-12-25/h2-10,22,24H,11-18H2,1H3
PubChem CID3095251
ChEMBLCHEMBL1485896
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
2074Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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