CHEMBL3965603


SMILES Cn1c(=O)c2c(SCC(=O)NCc3ccccc3)ccnc2n(C)c1=O
InChIKey MMQBZJHCLUVPIG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 1
Rotatable bonds 5
Molecular weight (Da) 370.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities