Bioactive Compound Details

BioIDbio410
NameNone
ChEMBL IDCHEMBL2180652
Molecular FormulaC14H12N2O3
Molecular Weight256.26
Molecular Weight (Monoisotopic)256.0848
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonyms5-Phenethoxybenzo[C][1,2,5]Oxadiazole 1-Oxide
Smiles[O-][n+]1onc2cc(OCCc3ccccc3)ccc21
InchiInChI=1S/C14H12N2O3/c17-16-14-7-6-12(10-13(14)15-19-16)18-9-8-11-4-2-1-3-5-11/h1-7,10H,8-9H2
Inchi KeyCFCUEZQZKCWPFJ-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities4.0
Np Likeness Score-0.71
Records Key['5j, tautomeric mixture']
Records Name['5-phenethoxybenzo[c][1,2,5]oxadiazole 1-oxide']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure