Bioactive Compound Details

BioIDbio933
NameAVICEQUINONE C
ChEMBL IDCHEMBL226175
Molecular FormulaC15H12O4
Molecular Weight256.26
Molecular Weight (Monoisotopic)256.0736
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsNone
SmilesCC(C)(O)c1cc2c(o1)C(=O)c1ccccc1C2=O
InchiInChI=1S/C15H12O4/c1-15(2,18)11-7-10-12(16)8-5-3-4-6-9(8)13(17)14(10)19-11/h3-7,18H,1-2H3
Inchi KeyQZQGLRFURVFIFL-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets10.0
Bioactivities10.0
Np Likeness Score1.21
Records Key['10, avicequinone C']
Records Name['2-(2-hydroxypropan-2-yl)naphtho[2,3-b]furan-4,9-dione']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure