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Ligand

NameCHEMBL558801
Molecular formulaC24H23NO
IUPAC name(7-methylnaphthalen-1-yl)-(2-methyl-1-propylindol-3-yl)methanone
Molecular weight341.454
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP6.2
SynonymsSCHEMBL6324281
BDBM50414062
JWH-046
Inchi KeyAYSKEJYDZUJEIT-UHFFFAOYSA-N
Inchi IDInChI=1S/C24H23NO/c1-4-14-25-17(3)23(20-9-5-6-11-22(20)25)24(26)19-10-7-8-18-13-12-16(2)15-21(18)19/h5-13,15H,4,14H2,1-3H3
PubChem CID11473309
ChEMBLCHEMBL558801
IUPHARN/A
BindingDB50414062
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: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
17745Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
17746Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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