GPCRdb

CHEMBL2023047

Agent/drug
Bioactivity

CHEMBL2023047

SMILES	O=C(N[C@@H](Cc1ccccc1)C(=O)O)c1cc2c(n(CC3CCCCC3)c1=O)CCCCCC2
InChIKey	RZPQNQHLKGKIQH-DEOSSOPVSA-N

Chemical Properties

Hydrogen bond acceptors	4
Hydrogen bond donors	2
Rotatable bonds	7
Molecular weight (Da)	464.3

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	6.13	6.13	6.13	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pKi	7.48	7.48	7.48	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	pIC50	6.53	6.53	6.53	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pIC50	6.90	6.90	6.90	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL2023047

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.