CHEMBL4081022


SMILES Cc1cc(C(=O)O)nn1Cc1cc(Br)cc2sc(N3CC=CCC3)nc12
InChIKey OQVRFVVPIWTWSQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 432.0

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities