Bioactive Compound Details

BioIDbio200167
NameNone
ChEMBL IDCHEMBL186636
Molecular FormulaC7H10N4O2S2
Molecular Weight246.32
Molecular Weight (Monoisotopic)246.0245
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-[4-(Aminosulfonyl)Phenyl]Hydrazinecarbothioamide
SmilesN/C(S)=N/Nc1ccc(S(N)(=O)=O)cc1
InchiInChI=1S/C7H10N4O2S2/c8-7(14)11-10-5-1-3-6(4-2-5)15(9,12)13/h1-4,10H,(H3,8,11,14)(H2,9,12,13)
Inchi KeyVPFNITBWKKKRLL-UHFFFAOYSA-N
Molecular SpeciesZWITTERION
Targets3.0
Bioactivities3.0
Np Likeness Score-1.63
Records Key['23']
Records Name['2-[4-(aminosulfonyl)phenyl]hydrazinecarbothioamide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure