CP55,667


SMILES CCCCCCC(c1ccc(c(c1)O)C1CC(O)CCC1CCCO)(C)C
InChIKey YNZFFALZMRAPHQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 10
Molecular weight (Da) 376.3

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB1 CNR1 Human Cannabinoid A pKi 8.47 8.47 8.47 ChEMBL
CB2 CNR2 Human Cannabinoid A pKi 8.74 8.74 8.74 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pIC50 6.8 6.8 6.8 Guide to Pharmacology
CB1 CNR1 Human Cannabinoid A pEC50 8.05 8.05 8.05 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 8.19 8.19 8.19 ChEMBL
CB1 CNR1 Rat Cannabinoid A pEC50 9.85 9.85 9.85 ChEMBL
CB2 CNR2 Rat Cannabinoid A pEC50 8.95 8.95 8.95 ChEMBL