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Ligand

NameCHEMBL2380418
Molecular formulaC21H22FNO2
IUPAC name1-(1-butyl-7-methoxyindol-3-yl)-2-(4-fluorophenyl)ethanone
Molecular weight339.41
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsBDBM239076
SCHEMBL15112259
US9416103, TV-5-129
Inchi KeyAVGNUYHZHKVVFB-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FNO2/c1-3-4-12-23-14-18(17-6-5-7-20(25-2)21(17)23)19(24)13-15-8-10-16(22)11-9-15/h5-11,14H,3-4,12-13H2,1-2H3
PubChem CID71656931
ChEMBLCHEMBL2380418
IUPHARN/A
BindingDB239076
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
15278Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
15279Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
15280Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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