CHEMBL516480


SMILES c1ccc(CN/C(=N/C2CCCCC2)SCC2CSC3=NCCN32)cc1
InChIKey CPWWACHCEOQBSF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 388.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities