GPCRdb

CHEMBL3905264

Agent/drug
Bioactivity

CHEMBL3905264

SMILES	COc1cc(OC)nc(Nc2ccc(S(=O)(=O)NCC3CC3)c(C(F)(F)F)c2)n1
InChIKey	RXPZYWZLGCLKTB-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	7
Hydrogen bond donors	2
Rotatable bonds	8
Molecular weight (Da)	432.1

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	5.57	5.57	5.57	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pKi	6.66	6.66	6.66	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	5.22	5.22	5.22	ChEMBL
CB₂	CNR2	Human	Cannabinoid	A	pIC50	6.29	6.29	6.29	ChEMBL

Showing 1 to 2 of 2 entries

CHEMBL3905264

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.