Bioactive Compound Details

BioIDbio197987
NameNone
ChEMBL IDCHEMBL70825
Molecular FormulaC8H8ClN3O
Molecular Weight197.62
Molecular Weight (Monoisotopic)197.0356
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Chloro-Phenylsemicarbazone
SmilesNC(=O)N/N=C/c1ccccc1Cl
InchiInChI=1S/C8H8ClN3O/c9-7-4-2-1-3-6(7)5-11-12-8(10)13/h1-5H,(H3,10,12,13)/b11-5+
Inchi KeyUCORKYYVARLZQL-VZUCSPMQSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities3.0
Np Likeness Score-2.27
Records Key['2b']
Records Name['2-chloro-phenylsemicarbazone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure