CHEMBL1258970


SMILES CCC(=O)N1c2ccccc2-c2nnc(SC)nc2O[C@H]1c1ccc(Br)s1
InChIKey IMJPNKPWNPNBGD-KRWDZBQOSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 462.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities