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Ligand

NameCHEMBL2380423
Molecular formulaC20H21NO2
IUPAC name1-(1-butyl-7-hydroxyindol-3-yl)-2-phenylethanone
Molecular weight307.393
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP4.1
SynonymsSCHEMBL15112041
Inchi KeyCITMZJKSLVAPBM-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO2/c1-2-3-12-21-14-17(16-10-7-11-18(22)20(16)21)19(23)13-15-8-5-4-6-9-15/h4-11,14,22H,2-3,12-13H2,1H3
PubChem CID71683088
ChEMBLCHEMBL2380423
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
42952Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
42953Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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