GPCRdb

CHEMBL3582010

Agent/drug
Bioactivity

CHEMBL3582010

SMILES	CCC(CC)(NC(=O)c1ccc(N2CC(OC)C2)c(OCC2CC2)n1)C(=O)NCCF
InChIKey	QCYAIEMNEMCNGN-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	2
Rotatable bonds	12
Molecular weight (Da)	436.2

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

CB₂	CNR2	Mouse	Cannabinoid	A	pKi	6.38	6.38	6.38	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pKi	6.04	6.04	6.04	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

CB₂	CNR2	Human	Cannabinoid	A	pEC50	6.55	6.55	6.55	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL3582010

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.