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Ligand

NameCHEMBL263632
Molecular formulaC19H30O2
IUPAC name(1R,3R,4R)-3-(4-tert-butylphenyl)-4-(3-hydroxypropyl)cyclohexan-1-ol
Molecular weight290.447
Hydrogen bond acceptor2
Hydrogen bond donor2
XlogP3.8
SynonymsBDBM50375864
JWH-384
Inchi KeyAEJNGEAONJHCIK-ZTFGCOKTSA-N
Inchi IDInChI=1S/C19H30O2/c1-19(2,3)16-9-6-15(7-10-16)18-13-17(21)11-8-14(18)5-4-12-20/h6-7,9-10,14,17-18,20-21H,4-5,8,11-13H2,1-3H3/t14-,17-,18-/m1/s1
PubChem CID44452445
ChEMBLCHEMBL263632
IUPHARN/A
BindingDB50375864
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
3519Cannabinoid receptor 1P20272Cnr1Rattus norvegicus (Rat)473
3518Cannabinoid receptor 2P34972CNR2Homo sapiens (Human)360

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