Bioactive Compound Details

BioIDbio197622
NameNone
ChEMBL IDCHEMBL236678
Molecular FormulaC12H11N3O
Molecular Weight213.24
Molecular Weight (Monoisotopic)213.0902
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN-(2-Aminophenyl)Nicotinamide
SmilesNc1ccccc1NC(=O)c1cccnc1
InchiInChI=1S/C12H11N3O/c13-10-5-1-2-6-11(10)15-12(16)9-4-3-7-14-8-9/h1-8H,13H2,(H,15,16)
Inchi KeyCEZRXCCXPZWXNX-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets11.0
Bioactivities15.0
Np Likeness Score-1.46
Records Key['7', '1', '20']
Records Name['N-(2-aminophenyl)nicotinamide', 'N-(2-aminophenyl)nicotinamide', 'N-(2-aminophenyl)nicotinamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure