CHEMBL1400110


SMILES CC(C)(C)c1nnc2sc(SCC(=O)N3CCCc4ccccc43)nn2c1=O
InChIKey QWNWPEYTWPYOGT-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 3
Molecular weight (Da) 415.1

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities