GPCRdb

CHEMBL472506

Agent/drug
Bioactivity

CHEMBL472506

SMILES	CCOc1ccc(Cc2nc3cc(C(=O)N(CC)CC)ccc3n2CC2CCC2)cc1
InChIKey	DHZHDFSWNDEXHA-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	0
Rotatable bonds	9
Molecular weight (Da)	419.3

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	5.51	5.51	5.51	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pKi	8.80	8.80	8.80	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	8.89	8.89	8.89	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL472506

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.