CHEMBL136121


SMILES COc1ccccc1N(C(=O)C1CCCCC1)C1CCN(CCN(C(=O)C2CCCCC2)c2ccccn2)CC1
InChIKey VVSXSXJRMCKCGE-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 0
Rotatable bonds 9
Molecular weight (Da) 546.4

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities