GPCRdb

CANNABIDIVARIN

Agent/drug
Bioactivity

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

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

CB₁	CNR1	Human	Cannabinoid	A	pKi	4.83	4.83	4.83	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pKi	6.24	6.24	6.24	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

μ	OPRM	Human	Opioid	A	pIC50	6.25	6.25	6.25	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pEC50	7.90	7.90	7.90	ChEMBL
GPR55	GPR55	Human	GPR18, GPR55 and GPR119	A	pEC50	6.40	6.40	6.40	ChEMBL
GPR6	GPR6	Human	A orphans	A	pEC50	5.62	5.62	5.62	ChEMBL

Showing 1 to 4 of 4 entries

CANNABIDIVARIN

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Clinical Trials

Phase I 0

Phase II 0

Phase III 0

Approved No

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.