CHEMBL91810


SMILES Cc1ccccc1/C(=C\c1cc(OCc2ccsc2)ccc1C#N)C(=O)O
InChIKey QKNQOBXZFQCDNG-SRZZPIQSSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 6
Molecular weight (Da) 375.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities