CHEMBL1194410


SMILES CC1(C)CC(=O)N(CCCCN2CCN(c3nccc4sc(Br)cc34)CC2)C(=O)C1
InChIKey ZJYWNDXQKAEZJP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 492.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Bioactivities