Bioactive Compound Details

BioIDbio199097
NameNone
ChEMBL IDCHEMBL2022661
Molecular FormulaC15H14O3
Molecular Weight242.27
Molecular Weight (Monoisotopic)242.0943
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsLawsone 2-Isopentenyl Ether
SmilesCC(C)=CCOC1=CC(=O)c2ccccc2C1=O
InchiInChI=1S/C15H14O3/c1-10(2)7-8-18-14-9-13(16)11-5-3-4-6-12(11)15(14)17/h3-7,9H,8H2,1-2H3
Inchi KeyXFZFQASPBARVAD-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets2.0
Bioactivities9.0
Np Likeness Score1.46
Records Key['29', '36']
Records Name['Lawsone 2-isopentenyl ether', '2-(3-methylbut-2-enyloxy)naphthalene-1,4-dione']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure