CHEMBL1078642


SMILES N#C/N=C(/NCCCCc1c[nH]cn1)NCCSc1ccccc1
InChIKey DHHDEHNHEBYRPQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 3
Rotatable bonds 9
Molecular weight (Da) 342.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Ligand site mutations H4

Bioactivities