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Ligand

NameCHEMBL329765
Molecular formulaC20H20N2O
IUPAC name2-(2-phenyl-1H-indol-3-yl)-1-pyrrolidin-1-ylethanone
Molecular weight304.393
Hydrogen bond acceptor1
Hydrogen bond donor1
XlogP3.6
Synonyms1-(Pyrrolidin-1-yl)-2-(2-phenyl-1H-indol-3-yl)ethanone
BDBM50045862
2-(2-phenyl-1H-indol-3-yl)-1-pyrrolidin-1-yl-ethanone
Inchi KeyDKRADRFWWFBJKU-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20N2O/c23-19(22-12-6-7-13-22)14-17-16-10-4-5-11-18(16)21-20(17)15-8-2-1-3-9-15/h1-5,8-11,21H,6-7,12-14H2
PubChem CID11722580
ChEMBLCHEMBL329765
IUPHARN/A
BindingDB50045862
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
62548Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
62547Gastrin/cholecystokinin type B receptorP30553CckbrRattus norvegicus (Rat)452

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