CHEMBL1524127


SMILES Cc1ccccc1-c1nc(C[S+]([O-])CC(=O)NCCN2CCN(Cc3ccccc3)CC2)c(C)o1
InChIKey PVCNOMRSODMIEN-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 1
Rotatable bonds 10
Molecular weight (Da) 494.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities