Bioactive Compound Details

BioIDbio197137
NameNone
ChEMBL IDCHEMBL1288510
Molecular FormulaC16H16N4
Molecular Weight264.33
Molecular Weight (Monoisotopic)264.1375
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(1,3-Diphenylallylidene)Hydrazinecarboximidamide
SmilesN=C(N)N/N=C(/C=C/c1ccccc1)c1ccccc1
InchiInChI=1S/C16H16N4/c17-16(18)20-19-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-12H,(H4,17,18,20)/b12-11+,19-15-
Inchi KeyJIGJLBOFQJKVFB-NMYIEGGISA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score-0.38
Records Key['4d', '2.1']
Records Name['2-(1,3-diphenylallylidene)hydrazinecarboximidamide', '(Z)-2-((E)-1,3-diphenylallylidene)hydrazinecarboximidamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure