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Ligand

NameCHEMBL2380421
Molecular formulaC20H20FNO2
IUPAC name1-(1-butyl-7-hydroxyindol-3-yl)-2-(4-fluorophenyl)ethanone
Molecular weight325.383
Hydrogen bond acceptor3
Hydrogen bond donor1
XlogP4.2
SynonymsSCHEMBL15111941
Inchi KeyJFIVUHLHIDOETA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H20FNO2/c1-2-3-11-22-13-17(16-5-4-6-18(23)20(16)22)19(24)12-14-7-9-15(21)10-8-14/h4-10,13,23H,2-3,11-12H2,1H3
PubChem CID71683086
ChEMBLCHEMBL2380421
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
149628Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
149629Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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