CHEMBL1963347 [133998]



CHEMBL1963347


SMILES O=[N+]([O-])c1ccc(CN=C(NC2CCCCC2)SCCCc2c[nH]cn2)cc1
InChIKey KTSPNBFUARCTGI-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors None
Hydrogen bond donors None
Rotatable bonds None
Log P None
Molecular weight (Da) None

Database connections



No bioactivity data available.

CHEMBL1963347


Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Distribution across phases (no. indications)

Phase I 0
Phase II 0
Phase III 0
Phase IV 0

Database connections



Compound is not listed as a drug.