CHEMBL2346770


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

Chemical properties

Hydrogen bond acceptors 1
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 364.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities