CHEMBL460298


SMILES C1=C(CS/C(=N\C2CCCCC2)NC2CCCCCCC2)N2CCN=C2S1
InChIKey PIGQJSYRAJVXAR-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 406.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities