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Ligand

NameAC1MGWUV
Molecular formulaC22H21NOS
IUPAC name2-benzylsulfanyl-N-(2-phenylphenyl)propanamide
Molecular weight347.476
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.6
Synonyms2-benzylsulfanyl-N-(2-phenylphenyl)propanamide
MLS000578915
CHEMBL1505456
MolPort-002-255-720
HMS2577M04
[ Show all ]
Inchi KeyACAYCMLVJGOTJK-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21NOS/c1-17(25-16-18-10-4-2-5-11-18)22(24)23-21-15-9-8-14-20(21)19-12-6-3-7-13-19/h2-15,17H,16H2,1H3,(H,23,24)
PubChem CID2942740
ChEMBLCHEMBL1505456
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1390Glucagon-like peptide 1 receptorP43220GLP1RHomo sapiens (Human)463
1389Neuropeptide S receptorQ6W5P4NPSR1Homo sapiens (Human)371

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