CHEMBL30578



CHEMBL30578


SMILES CC1=NN(c2ccc([N+](=O)[O-])cc2)C(=O)C1[N+](=O)[O-].Cc1[nH]cnc1CSCC/N=C(\N)NCCCc1cn(C)cn1
InChIKey KKYPDVCUYHQTSC-UHFFFAOYSA-N

Chemical Properties

Hydrogen bond acceptors 11
Hydrogen bond donors 3
Rotatable bonds 12
Molecular weight (Da) 599.2

Database connections



No bioactivity data available.

CHEMBL30578


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.