Bioactive Compound Details

BioIDbio200168
NameNone
ChEMBL IDCHEMBL212548
Molecular FormulaC9H6INO
Molecular Weight271.06
Molecular Weight (Monoisotopic)270.9494
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2-Iodophenyl)Oxazole
SmilesIc1ccccc1-c1ncco1
InchiInChI=1S/C9H6INO/c10-8-4-2-1-3-7(8)9-11-5-6-12-9/h1-6H
Inchi KeyGEAKORHMEGIVCE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.63
Records Key['R1C1']
Records Name['2-(2-iodophenyl)oxazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure