Bioactive Compound Details

BioIDbio199740
NameNone
ChEMBL IDCHEMBL346839
Molecular FormulaC13H10Cl2N2
Molecular Weight265.14
Molecular Weight (Monoisotopic)264.0221
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsN(2-Chloro-Benzimidoyl Chloride)Phenylamine
SmilesCl/C(=N\Nc1ccccc1)c1ccccc1Cl
InchiInChI=1S/C13H10Cl2N2/c14-12-9-5-4-8-11(12)13(15)17-16-10-6-2-1-3-7-10/h1-9,16H/b17-13-
Inchi KeyXQYLLACDINOBGL-LGMDPLHJSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities2.0
Np Likeness Score-1.23
Records Key['1n']
Records Name['N(2-chloro-benzimidoyl chloride)Phenylamine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure