Bioactive Compound Details

BioIDbio198083
NameNone
ChEMBL IDCHEMBL128910
Molecular FormulaC17H19N3O2
Molecular Weight297.36
Molecular Weight (Monoisotopic)297.1477
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-Propylphenoxy)Benzaldehyde Semicarbazone
SmilesCCCc1ccccc1Oc1ccc(/C=N/NC(N)=O)cc1
InchiInChI=1S/C17H19N3O2/c1-2-5-14-6-3-4-7-16(14)22-15-10-8-13(9-11-15)12-19-20-17(18)21/h3-4,6-12H,2,5H2,1H3,(H3,18,20,21)/b19-12+
Inchi KeyHRILWYGUHWZTGZ-XDHOZWIPSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities8.0
Np Likeness Score-1.21
Records Key['31']
Records Name['4-(2-propylphenoxy)benzaldehyde semicarbazone']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure