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Ligand

NameCHEMBL2380411
Molecular formulaC21H22FNO2
IUPAC name1-(1-butyl-7-methoxyindol-3-yl)-2-(3-fluorophenyl)ethanone
Molecular weight339.41
Hydrogen bond acceptor3
Hydrogen bond donor0
XlogP4.5
SynonymsSCHEMBL15112240
Inchi KeyASWNELXNNNZNCU-UHFFFAOYSA-N
Inchi IDInChI=1S/C21H22FNO2/c1-3-4-11-23-14-18(17-9-6-10-20(25-2)21(17)23)19(24)13-15-7-5-8-16(22)12-15/h5-10,12,14H,3-4,11,13H2,1-2H3
PubChem CID71680728
ChEMBLCHEMBL2380411
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
13597Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
13598Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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