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Ligand

NameJWH-182
Molecular formulaC27H29NO
IUPAC name(1-pentylindol-3-yl)-(4-propylnaphthalen-1-yl)methanone
Molecular weight383.535
Hydrogen bond acceptor1
Hydrogen bond donor0
XlogP7.7
SynonymsCHEMBL564302
Methanone, (1-pentyl-1H-indol-3-yl)(4-propyl-1-naphthalenyl)-
BDBM50414056
CTK3D9036
824960-02-3
[ Show all ]
Inchi KeyAKGUMDFQXWZHHS-UHFFFAOYSA-N
Inchi IDInChI=1S/C27H29NO/c1-3-5-10-18-28-19-25(23-14-8-9-15-26(23)28)27(29)24-17-16-20(11-4-2)21-12-6-7-13-22(21)24/h6-9,12-17,19H,3-5,10-11,18H2,1-2H3
PubChem CID45268702
ChEMBLCHEMBL564302
IUPHARN/A
BindingDB50414056
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
7521Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
7522Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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