Bioactive Compound Details

BioIDbio199243
NameNone
ChEMBL IDCHEMBL108851
Molecular FormulaC10H14O
Molecular Weight150.22
Molecular Weight (Monoisotopic)150.1045
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Tert-Butylphenol
SmilesCC(C)(C)c1ccccc1O
InchiInChI=1S/C10H14O/c1-10(2,3)8-6-4-5-7-9(8)11/h4-7,11H,1-3H3
Inchi KeyWJQOZHYUIDYNHM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets10.0
Bioactivities19.0
Np Likeness Score0.03
Records Key['SID49816676', 'SID144209239', '11', 'SID17389307', '2-Tert-butylphenol', 'SID144210331', 'table 1, 43', '1f']
Records Name['SID49816676', 'SID144209239', '2-tert-Butyl-phenol', 'SID17389307', '2-tert-Butyl-phenol', 'SID144210331', '2-tert-butylphenol', '2-tert-butylphenol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure