Bioactive Compound Details

BioIDbio197162
NameNone
ChEMBL IDCHEMBL128191
Molecular FormulaC14H12ClN3O2
Molecular Weight289.72
Molecular Weight (Monoisotopic)289.0618
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Chlorophenoxy)Benzaldehyde Semicarbazone
SmilesNC(=O)N/N=C/c1ccc(Oc2ccccc2Cl)cc1
InchiInChI=1S/C14H12ClN3O2/c15-12-3-1-2-4-13(12)20-11-7-5-10(6-8-11)9-17-18-14(16)19/h1-9H,(H3,16,18,19)/b17-9+
Inchi KeyYXPGYHDZIYFDEO-RQZCQDPDSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities10.0
Np Likeness Score-1.61
Records Key['12']
Records Name['4-(2-chlorophenoxy)benzaldehyde semicarbazone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure