CHEMBL1258389


SMILES Cc1ccc(C(O)(c2nc3ccccc3s2)C2CC2)c(C)c1
InChIKey PZJDSSBDEFJKFP-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 309.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities