CHEMBL3400911


SMILES CC(C)(C)c1ccc(COc2ccc3[nH]c4c(c3c2)CCNC4CC(=O)O)cc1
InChIKey FLDKNXKMJXYYOQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 5
Molecular weight (Da) 392.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities