CHEMBL594363


SMILES Cc1ccc(-c2cc(C(=O)NCc3ncc[nH]3)nc(N)n2)o1
InChIKey HHRCJSSFNCDUDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 298.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A2B AA2BR Human Adenosine A pKi 6.1 6.1 6.1 ChEMBL
A3 AA3R Human Adenosine A pKi 5.68 5.68 5.68 ChEMBL
A2A AA2AR Human Adenosine A pKi 9.0 9.0 9.0 ChEMBL
A1 AA1R Human Adenosine A pKi 6.43 6.43 6.43 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database