CHEMBL1969034


SMILES Cc1nnc(SCC(=O)N/N=C/c2cn(-c3ccccc3)nc2-c2ccccc2)n1-c1ccccc1
InChIKey NAMILRDHCMCSJZ-OGLMXYFKSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 1
Rotatable bonds 8
Molecular weight (Da) 493.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities