CHEMBL3212497



CHEMBL3212497


SMILES CCCc1nn(-c2ccc([N+](=O)[O-])cc2)c(O)c1/C=N/CCc1c[nH]c2ccccc12
InChIKey SISIMAHJVLFCSU-BUVRLJJBSA-N

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 2
Rotatable bonds 8
Molecular weight (Da) 417.2

Database connections



Bioactivities

Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database
Receptor Activity Source
Protein Gene Species Family Class Type Min Avg Max Database

CHEMBL3212497


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



Sankey plot

Compound is not listed as a drug.