Bioactive Compound Details

BioIDbio200326
NameNone
ChEMBL IDCHEMBL212959
Molecular FormulaC11H11NO
Molecular Weight173.21
Molecular Weight (Monoisotopic)173.0841
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(2,6-Dimethylphenyl)Oxazole
SmilesCc1cccc(C)c1-c1ncco1
InchiInChI=1S/C11H11NO/c1-8-4-3-5-9(2)10(8)11-12-6-7-13-11/h3-7H,1-2H3
Inchi KeyVKBZQBORKHMKDI-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.3
Records Key['R4C1']
Records Name['2-(2,6-dimethylphenyl)oxazole']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure