CHEMBL1310240


SMILES Fc1cccc(/C=C2\CCCC3=C2N=C(S)NC3c2cccc(F)c2)c1
InChIKey VSFDQQLOLZOVPE-GXDHUFHOSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 2
Molecular weight (Da) 368.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities