GPCRdb

CHEMBL109393

Agent/drug
Bioactivity

CHEMBL109393

SMILES	CCCCCCC(C)(C)c1cc(O)c2c(c1)OC(C)(C)c1ccc(C)cc1-2
InChIKey	WREHREIPYKSRLY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	1
Rotatable bonds	6
Molecular weight (Da)	366.3

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	8.70	8.85	9.00	ChEMBL
CB₂	CNR2	Mouse	Cannabinoid	A	pKi	8.96	8.96	8.96	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pKi	8.65	8.76	8.82	ChEMBL

Showing 1 to 3 of 3 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

CB₂	CNR2	Human	Cannabinoid	A	pEC50	9.10	9.10	9.10	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL109393

Drug properties

Molecular type	Small molecule
Physiological/Surrogate	Surrogate
Approved drug	No

Distribution across phases (no. indications)

Phase I 0

Phase II 0

Phase III 0

Phase IV

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Compound is not listed as a drug.