CHEMBL1353692


SMILES C=C(C)c1cccc(C(C)(C)NC(=O)Nc2ccc3[nH]c(O)nc3c2)c1
InChIKey KFXJZDILTSMDFK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 4
Rotatable bonds 4
Molecular weight (Da) 350.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities