Bioactive Compound Details

BioIDbio197837
NameNone
ChEMBL IDCHEMBL429858
Molecular FormulaC16H17N3S
Molecular Weight283.4
Molecular Weight (Monoisotopic)283.1143
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(1,3-Diphenylpropylidene)Hydrazinecarbothioamide
SmilesNC(=S)N/N=C(/CCc1ccccc1)c1ccccc1
InchiInChI=1S/C16H17N3S/c17-16(20)19-18-15(14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1-10H,11-12H2,(H3,17,19,20)/b18-15-
Inchi KeyAEHHXKHHRMBYLD-SDXDJHTJSA-N
Molecular SpeciesNEUTRAL
Targets5.0
Bioactivities8.0
Np Likeness Score-1.06
Records Key['3k', '3e']
Records Name['1-(1,3-diphenylpropylidene)thiosemicarbazide', '2-(1,3-diphenylpropylidene)hydrazinecarbothioamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure