CHEMBL2031614


SMILES O=c1ccc2ccc(-c3nnc(N4CCC(N5CCCCC5)CC4)s3)cc2[nH]1
InChIKey DWYBHUVIUWKKPV-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 3
Molecular weight (Da) 395.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities