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Ligand

NameCHEMBL2380407
Molecular formulaC20H21NO3
IUPAC name1-(1-butyl-7-hydroxyindol-3-yl)-2-(4-hydroxyphenyl)ethanone
Molecular weight323.392
Hydrogen bond acceptor3
Hydrogen bond donor2
XlogP3.8
SynonymsSCHEMBL15112326
Inchi KeyAMCFEUUHMFKSEP-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H21NO3/c1-2-3-11-21-13-17(16-5-4-6-18(23)20(16)21)19(24)12-14-7-9-15(22)10-8-14/h4-10,13,22-23H,2-3,11-12H2,1H3
PubChem CID71680725
ChEMBLCHEMBL2380407
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
8738Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
8739Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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