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Ligand

NameCHEMBL2380412
Molecular formulaC22H24FNO
IUPAC name1-(1-butyl-7-ethylindol-3-yl)-2-(4-fluorophenyl)ethanone
Molecular weight337.438
Hydrogen bond acceptor2
Hydrogen bond donor0
XlogP5.4
SynonymsSCHEMBL15112224
Inchi KeyASRIIOGLKPAEDG-UHFFFAOYSA-N
Inchi IDInChI=1S/C22H24FNO/c1-3-5-13-24-15-20(19-8-6-7-17(4-2)22(19)24)21(25)14-16-9-11-18(23)12-10-16/h6-12,15H,3-5,13-14H2,1-2H3
PubChem CID71680884
ChEMBLCHEMBL2380412
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
13462Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
13463Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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