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Ligand

NameCHEMBL3899761
Molecular formulaC23H21NO2
IUPAC name(1-butyl-4-hydroxyindol-3-yl)-naphthalen-1-ylmethanone
Molecular weight343.426
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.4
SynonymsUS9416103, JWH-073-M1
ZINC64858582
BDBM239074
SCHEMBL15112070
Inchi KeyDKIVMJXJKHHIRO-UHFFFAOYSA-N
Inchi IDInChI=1S/C23H21NO2/c1-2-3-14-24-15-19(22-20(24)12-7-13-21(22)25)23(26)18-11-6-9-16-8-4-5-10-17(16)18/h4-13,15,25H,2-3,14H2,1H3
PubChem CID53394452
ChEMBLCHEMBL3899761
IUPHARN/A
BindingDB239074
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: 1
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
534197Cannabinoid receptor 1P47746Cnr1Mus musculus (Mouse)473

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