GPCRdb

CHEMBL2322903

Agent/drug
Bioactivity

CHEMBL2322903

SMILES	COc1ccc(-n2cc3nc(C)nc(NC(=O)c4ccccc4)c3n2)cc1
InChIKey	PEWABPMWMWMWQY-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors	6
Hydrogen bond donors	1
Rotatable bonds	4
Molecular weight (Da)	359.1

Database connections

ChEMBL_compound_ids PubChem GPCRdb

Bioactivities

Affinity
Potency

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

A₃	AA3R	Human	Adenosine	A	pKi	7.46	7.46	7.46	ChEMBL

Showing 1 to 1 of 1 entry

Search:

Receptor					Activity				Source

Protein	Gene	Species	Family	Class	Type	Min	Avg	Max	Database

A₃	AA3R	Human	Adenosine	A	pIC50	6.89	6.89	6.89	ChEMBL

Showing 1 to 1 of 1 entry

CHEMBL2322903

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.