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Ligand

NameCHEMBL235154
Molecular formulaC22H21N3O2
IUPAC name6-[[2-(2-phenylethyl)-1,3-dihydroisoindol-5-yl]oxy]pyridine-3-carboxamide
Molecular weight359.429
Hydrogen bond acceptor4
Hydrogen bond donor1
XlogP3.0
Synonyms6-(2-phenethylisoindolin-5-yloxy)nicotinamide
D04VJE
SCHEMBL3696847
BDBM50226258
Inchi KeyACAQNMZIFFSQCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H21N3O2/c23-22(26)17-7-9-21(24-13-17)27-20-8-6-18-14-25(15-19(18)12-20)11-10-16-4-2-1-3-5-16/h1-9,12-13H,10-11,14-15H2,(H2,23,26)
PubChem CID44434061
ChEMBLCHEMBL235154
IUPHARN/A
BindingDB50226258
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
1378Delta-type opioid receptorP41143OPRD1Homo sapiens (Human)372
1379Kappa-type opioid receptorP41145OPRK1Homo sapiens (Human)380
1380Mu-type opioid receptorP35372OPRM1Homo sapiens (Human)400

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