CHEMBL1085711


SMILES O=C(CCc1ccc(-c2ccc(O)cc2)cc1)Nc1ccccc1C(=O)O
InChIKey VBPMQBZODXGVDD-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 3
Rotatable bonds 6
Molecular weight (Da) 361.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities