CHEMBL3819710


SMILES CCOc1ccc(CCNc2nc(N)c(C(=O)N=C(N)N)nc2Cl)cc1
InChIKey GCMWTVAZBIPCFC-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 4
Rotatable bonds 7
Molecular weight (Da) 377.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

Bioactivities