Bioactive Compound Details

BioIDbio197245
NameNone
ChEMBL IDCHEMBL118066
Molecular FormulaC17H11N3
Molecular Weight257.3
Molecular Weight (Monoisotopic)257.0953
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Cyanoneocryptolepine
SmilesCn1c2nc3ccccc3c-2cc2cc(C#N)ccc21
InchiInChI=1S/C17H11N3/c1-20-16-7-6-11(10-18)8-12(16)9-14-13-4-2-3-5-15(13)19-17(14)20/h2-9H,1H3
Inchi KeyLEWFVJFJOLPXBW-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities10.0
Np Likeness Score-1.19
Records Key['1j', 'SI, 2-cyanoneocryptolepine']
Records Name['10-Methyl-10H-10,11-diaza-benzo[b]fluorene-7-carbonitrile', '2-cyanoneocryptolepine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure