CHEMBL3196486


SMILES CCOC(=O)C1=C(C)N=C2C(=C(O)c3ccccc32)C1c1cccc2ccccc12
InChIKey KMBOGLUCFJBLKQ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 395.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities