CHEMBL305391


SMILES NCCCCCNC(=O)[C@H](Cc1c[nH]c2ccccc12)NC(=O)NCc1ccccc1
InChIKey CWJHVSDNADCVQK-QFIPXVFZSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 5
Rotatable bonds 11
Molecular weight (Da) 421.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities