CHEMBL1396471


SMILES O=C(CSc1nnc(-c2ccco2)o1)N(C1CCCCC1)C1CCCCC1
InChIKey RDOWZPRUCNSYJX-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 6
Hydrogen bond donors 0
Rotatable bonds 6
Molecular weight (Da) 389.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities