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Ligand

NameCHEMBL2380427
Molecular formulaC23H21NO2
IUPAC name(1-butyl-5-hydroxyindol-3-yl)-naphthalen-1-ylmethanone
Molecular weight343.426
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.4
SynonymsZINC64858587
1-Butyl-3-(1-naphthylcarbonyl)-1H-indole-5-ol
J3.519.074K
SCHEMBL15112472
Inchi KeyJZGAGMUTAYXMMJ-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO2/c1-2-3-13-24-15-21(20-14-17(25)11-12-22(20)24)23(26)19-10-6-8-16-7-4-5-9-18(16)19/h4-12,14-15,25H,2-3,13H2,1H3
PubChem CID53394453
ChEMBLCHEMBL2380427
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: 3
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
163678Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473
163679Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360
163680Cannabinoid receptor 2P47936Cnr2Mus musculus (Mouse)347

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