CHEMBL1990694


SMILES CCCC/N=C1\C(=O)N(C)c2cccc3c(O)c4ccccc4c1c23
InChIKey DLBGBJXPKUBMKV-QOCHGBHMSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 332.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities