CHEMBL2008461



CHEMBL2008461


SMILES N#C/C(C[n+]1cn(NC(=O)Nc2ccccc2)cn1)=N/O
InChIKey JVIGYPHZSCSUTN-BOPFTXTBSA-O

Chemical Properties

Hydrogen bond acceptors 6
Hydrogen bond donors 3
Rotatable bonds 4
Molecular weight (Da) 286.1


No bioactivity data available.

CHEMBL2008461


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


Compound is not listed as a drug.