CHEMBL356743


SMILES O=C(NCCCCN1CCN(c2nsc3ccccc23)CC1)c1cccc2c1NCCC2
InChIKey RPBVWEILTAVEHF-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 449.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities