compound_13


SMILES NC(N)=NC(=O)c1nc(Cl)c(NCCCc2ccccc2)nc1N
InChIKey KDHCYNVAQXXDFB-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 4
Rotatable bonds 6
Molecular weight (Da) 347.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations A2A

Bioactivities