Bioactive Compound Details

BioIDbio199887
NameNone
ChEMBL IDCHEMBL163840
Molecular FormulaC15H15N3O2S
Molecular Weight301.37
Molecular Weight (Monoisotopic)301.0885
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Benzylamino(Thioxo)Methylhydrazinebenzoic Acid
SmilesO=C(O)c1ccccc1N/N=C(\S)NCc1ccccc1
InchiInChI=1S/C15H15N3O2S/c19-14(20)12-8-4-5-9-13(12)17-18-15(21)16-10-11-6-2-1-3-7-11/h1-9,17H,10H2,(H,19,20)(H2,16,18,21)
Inchi KeyIECXDDIZDFLIDS-UHFFFAOYSA-N
Molecular SpeciesACID
Targets1.0
Bioactivities1.0
Np Likeness Score-0.93
Records Key['15']
Records Name['2-benzylamino(thioxo)methylhydrazinebenzoic acid']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure