Bioactive Compound Details

BioIDbio198111
NameNone
ChEMBL IDCHEMBL165311
Molecular FormulaC12H7N3O2
Molecular Weight225.21
Molecular Weight (Monoisotopic)225.0538
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Nitro-Phenazine
SmilesO=[N+]([O-])c1ccc2nc3ccccc3nc2c1
InchiInChI=1S/C12H7N3O2/c16-15(17)8-5-6-11-12(7-8)14-10-4-2-1-3-9(10)13-11/h1-7H
Inchi KeyXMPQBEJBTADGKE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities2.0
Np Likeness Score-1.22
Records Key['56']
Records Name['2-Nitro-phenazine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure