CHEMBL3338175


SMILES CCCc1cnc(N2CCC(Oc3ccn(-c4ccc([S+](C)[O-])cc4)c(=O)c3)CC2)nc1
InChIKey JIWSSKVCBQEVAO-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 452.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities