Bioactive Compound Details

BioIDbio197455
NameNone
ChEMBL IDCHEMBL465379
Molecular FormulaC18H19N3O2S
Molecular Weight341.44
Molecular Weight (Monoisotopic)341.1198
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms4-(2-(Diphenylmethylene)Hydrazine Carbothioamido)Butanoic Acid
SmilesO=C(O)CCCNC(=S)NN=C(c1ccccc1)c1ccccc1
InchiInChI=1S/C18H19N3O2S/c22-16(23)12-7-13-19-18(24)21-20-17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-6,8-11H,7,12-13H2,(H,22,23)(H2,19,21,24)
Inchi KeyXTZXLDHXGBHLOY-UHFFFAOYSA-N
Molecular SpeciesACID
Targets2.0
Bioactivities10.0
Np Likeness Score-0.93
Records Key['11']
Records Name['4-(2-(Diphenylmethylene)hydrazine carbothioamido)butanoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure