CHEMBL1956435


SMILES Cc1cccc(CCC(=O)Nc2sc3c(c2C#N)CCCC3)c1
InChIKey VUBLNYCBMPNUGH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 4
Molecular weight (Da) 324.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities