CHEMBL594363


SMILES Cc1ccc(-c2cc(C(=O)NCc3ncc[nH]3)nc(N)n2)o1
InChIKey HHRCJSSFNCDUDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 298.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities