CHEMBL236003


SMILES CCC(c1ccccc1)N(CCCCN)C(=O)CCc1c[nH]c2ccccc12
InChIKey NXWKTCFEKAVPRU-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 2
Rotatable bonds 10
Molecular weight (Da) 377.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities