CHEMBL4291652


SMILES CC(=O)c1c(C)cc2oc(=O)cc(C)c2c1OCCCCN1CCN(c2cnccn2)CC1
InChIKey WFEZOHPZFDVRPN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 8
Molecular weight (Da) 450.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities