CHEMBL3221210


SMILES O=C1/C(=C/c2ccc(Cl)cc2Cl)N=C2SCCCN12
InChIKey PDVQMRNULGDUHO-WDZFZDKYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 0
Rotatable bonds 1
Molecular weight (Da) 312.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities