CHEMBL2346778


SMILES O=C(NCCC(c1ccccc1)c1ccccc1)Nc1cccc(C(=O)O)c1
InChIKey KMBNSFUPPWYBSK-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 3
Rotatable bonds 7
Molecular weight (Da) 374.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities