CHEMBL1584383


SMILES COc1ccc2nc(O)c(CN(CC3CCCO3)C(S)=Nc3cccc(C)c3)cc2c1
InChIKey ZBGBDTPEWMVPMH-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 2
Rotatable bonds 6
Molecular weight (Da) 437.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities