GPCRdb

CHEMBL4483714

Agent/drug
Bioactivity

CHEMBL4483714

SMILES	CCc1ccc(/C=C2\C=C(CCN3CCOCC3)c3ccccc32)c2ccccc12
InChIKey	XCRNNVGBASJBRF-LYBHJNIJSA-N

Chemical Properties

Hydrogen bond acceptors	2
Hydrogen bond donors	0
Rotatable bonds	5
Molecular weight (Da)	395.2

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	9.07	9.07	9.07	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pKi	9.10	9.10	9.10	ChEMBL

Showing 1 to 2 of 2 entries

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

CB₁	CNR1	Human	Cannabinoid	A	pEC50	6.85	6.85	6.85	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pEC50	6.79	6.79	6.79	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL4483714

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.