CHEMBL1243138


SMILES O=C(Cc1ccccc1)NC1CCN(CCCN2C(=O)CSc3ccccc32)CC1
InChIKey ZDEXVPYNCMQQGZ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 4
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 423.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities