Bioactive Compound Details

BioIDbio520
NameNone
ChEMBL IDCHEMBL274967
Molecular FormulaC14H9NO2
Molecular Weight223.23
Molecular Weight (Monoisotopic)223.0633
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
SynonymsDibenzo[C,E]Azepine-5,7-Dione
SmilesO=c1[nH]c(=O)c2ccccc2c2ccccc12
InchiInChI=1S/C14H9NO2/c16-13-11-7-3-1-5-9(11)10-6-2-4-8-12(10)14(17)15-13/h1-8H,(H,15,16,17)
Inchi KeyCHEIXKXUYLUNQK-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities3.0
Np Likeness Score-0.22
Records Key['14']
Records Name['Dibenzo[c,e]azepine-5,7-dione']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure