CHEMBL1588411



CHEMBL1588411


SMILES Cc1nnc(Sc2cc(NCCCO)c([N+](=O)[O-])c3nonc23)s1
InChIKey PIMYSBWAQQENMR-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 2
Rotatable bonds 7
Molecular weight (Da) 368.0

Database connections



No bioactivity data available.

CHEMBL1588411


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.