CHEMBL230415


SMILES CCC(=O)N(c1ccccc1)C1CCN(C(=O)[C@@H](N)C2Cc3ccccc3C2)CC1
InChIKey MCZRVQBLWAUNOI-DEOSSOPVSA-N

Chemical properties

Hydrogen bond acceptors 3
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 405.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities