CHEMBL20359


SMILES Cc1nnc2n1-c1sc(I)cc1C(c1ccccc1Cl)=NC2
InChIKey KJZJHABCRCESGN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 439.9

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities