Bioactive Compound Details

BioIDbio443
NameNone
ChEMBL IDCHEMBL2180643
Molecular FormulaC13H10N2O3
Molecular Weight242.23
Molecular Weight (Monoisotopic)242.0691
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonyms5-(Benzyloxy)Benzo[C][1,2,5]Oxadiazole 1-Oxide
Smiles[O-][n+]1onc2cc(OCc3ccccc3)ccc21
InchiInChI=1S/C13H10N2O3/c16-15-13-7-6-11(8-12(13)14-18-15)17-9-10-4-2-1-3-5-10/h1-8H,9H2
Inchi KeyCOXJOBSSVDECCO-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities5.0
Np Likeness Score-0.84
Records Key['5a, tautomeric mixture']
Records Name['5-(benzyloxy)benzo[c][1,2,5]oxadiazole 1-oxide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure