CANNABIDIVARIN


SMILES C=C(C)[C@@H]1CCC(C)=C[C@H]1c1c(O)cc(CCC)cc1O
InChIKey REOZWEGFPHTFEI-JKSUJKDBSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 4
Molecular weight (Da) 286.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
CB2 CNR2 Human Cannabinoid A pKi 6.24 6.24 6.24 ChEMBL
CB1 CNR1 Human Cannabinoid A pKi 4.83 4.83 4.83 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
GPR6 GPR6 Human A orphans A pEC50 5.62 5.62 5.62 ChEMBL
GPR55 GPR55 Human GPR18, GPR55 and GPR119 A pEC50 6.4 6.4 6.4 ChEMBL
CB2 CNR2 Human Cannabinoid A pEC50 7.9 7.9 7.9 ChEMBL