CID57392707


SMILES C(CNC1=NC(=C(N=C1Cl)C(=O)N=C(N)N)N)C2=NNN=N2
InChIKey WMYTXKYOPRDUTH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 5
Rotatable bonds 5
Molecular weight (Da) 325.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

Bioactivities