Bioactive Compound Details

BioIDbio1656
NameNone
ChEMBL IDCHEMBL2062589
Molecular FormulaC12H9N3
Molecular Weight195.22
Molecular Weight (Monoisotopic)195.0796
TypeSmall molecule
Max Phase--
Target IDTar11
Target NameProto-oncogene c-RAF (c-RAF)
Synonyms11H-Dibenzo[C,F][1,2,5]Triazepine
Smilesc1ccc2c(c1)N=Nc1ccccc1N2
InchiInChI=1S/C12H9N3/c1-3-7-11-9(5-1)13-10-6-2-4-8-12(10)15-14-11/h1-8,13H
Inchi KeyAFIAIZRWRWKHRC-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.28
Records Key['12']
Records Name['11H-dibenzo[c,f][1,2,5]triazepine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure