CHEMBL60548


SMILES O=C1Cc2c(OCCNCc3cccs3)ccc(Cl)c2N1
InChIKey MXDAPRHGJIKJMQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 322.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities