CHEMBL1455089



CHEMBL1455089


SMILES O=[N+]([O-])c1cc2c(c(CSc3nnc4ccccn34)c1)OCOC2
InChIKey ZSRNFDIKJFSVFF-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 8
Hydrogen bond donors 0
Rotatable bonds 4
Molecular weight (Da) 344.1

Database connections



No bioactivity data available.

CHEMBL1455089


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Clinical Trials

Phase I 0
Phase II 0
Phase III 0
Approved No

Database connections



Compound is not listed as a drug.