CID57394421


SMILES C1=CC(=CC=C1CNC2=NC(=C(N=C2Cl)C(=O)N=C(N)N)N)F
InChIKey WGUJBGXOLFQHAZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 337.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

Bioactivities