CHEMBL4284249


SMILES CNc1ncc(C(=O)NC(C)(C)Cc2ccccc2)c2nc(-c3ccco3)nn12
InChIKey TXBGQFGPPFSMAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 390.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
A3 AA3R Human Adenosine A pKi 8.19 8.19 8.19 ChEMBL
A2A AA2AR Human Adenosine A pKi 8.21 8.21 8.21 ChEMBL
A1 AA1R Human Adenosine A pKi 7.42 7.42 7.42 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database