Bioactive Compound Details

BioIDbio198690
NameBUTANOL
ChEMBL IDCHEMBL45462
Molecular FormulaC4H10O
Molecular Weight74.12
Molecular Weight (Monoisotopic)74.0732
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Butanol|Butan-2-Ol
SmilesCCC(C)O
InchiInChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3
Inchi KeyBTANRVKWQNVYAZ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets7.0
Bioactivities12.0
Np Likeness Score0.62
Records Key['15', '24', '2-Butanol', 'SID17389639', 'SID144208290', '15', '2-Butanol']
Records Name['(+/-)-2-Butanol', 'Butan-2-ol', '2-Butanol', 'SID17389639', 'SID144208290', '2-Butanol', '2-Butanol']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure