Bioactive Compound Details

BioIDbio197482
NameNone
ChEMBL IDCHEMBL589270
Molecular FormulaC6H7N3S
Molecular Weight153.21
Molecular Weight (Monoisotopic)153.0361
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms3-(2-Azidoethyl)Thiophene
Smiles[N-]=[N+]=NCCc1ccsc1
InchiInChI=1S/C6H7N3S/c7-9-8-3-1-6-2-4-10-5-6/h2,4-5H,1,3H2
Inchi KeyIOYJORRHESLLES-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities6.0
Np Likeness Score-1.71
Records Key['59', 'B9']
Records Name['3-(2-azidoethyl)thiophene', '3-(2-azidoethyl)thiophene']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure