Bioactive Compound Details

BioIDbio198136
NameNone
ChEMBL IDCHEMBL405072
Molecular FormulaC13H12N2O
Molecular Weight212.25
Molecular Weight (Monoisotopic)212.095
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN-(2-Aminophenyl)Benzamide
SmilesNc1ccccc1NC(=O)c1ccccc1
InchiInChI=1S/C13H12N2O/c14-11-8-4-5-9-12(11)15-13(16)10-6-2-1-3-7-10/h1-9H,14H2,(H,15,16)
Inchi KeyRFDVMOUXHKTCDO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets25.0
Bioactivities37.0
Np Likeness Score-1.07
Records Key['53', '3', 'SID4242795']
Records Name['N-(2-aminophenyl)benzamide', 'N-(2-aminophenyl)benzamide', 'SID4242795']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure