CHEMBL315811


SMILES Sc1nc(-c2ccc(Cl)cc2Cl)nn1Cc1ccc(Cl)cc1
InChIKey DGRVFDNWWKFZTG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 369.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities