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Ligand

NameAC1M1VJB
Molecular formulaC27H27N3O4S2
IUPAC name4-morpholin-4-ylsulfonyl-N-[2-[(2-phenyl-1H-indol-3-yl)sulfanyl]ethyl]benzamide
Molecular weight521.65
Hydrogen bond acceptor6
Hydrogen bond donor2
XlogP4.0
Synonyms4-(morpholin-4-ylsulfonyl)-N-{2-[(2-phenyl-1H-indol-3-yl)thio]ethyl}benzamide
HMS1813I15
AKOS001779936
NCGC00104649-01
CHEMBL1402483
[ Show all ]
Inchi KeyAFKWOUUBJZYNNI-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H27N3O4S2/c31-27(21-10-12-22(13-11-21)36(32,33)30-15-17-34-18-16-30)28-14-19-35-26-23-8-4-5-9-24(23)29-25(26)20-6-2-1-3-7-20/h1-13,29H,14-19H2,(H,28,31)
PubChem CID2156516
ChEMBLCHEMBL1402483
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand is heavier than 500 daltons.

Known GPCRs

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Total entries: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
4250Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463

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