CHEMBL332450


SMILES O=C(Nc1ccccc1)Nc1ccc(C(=O)N2CCCCc3ccccc32)cc1
InChIKey MVBKZZBVTHGBIE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 3
Molecular weight (Da) 385.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities