Bioactive Compound Details

BioIDbio199503
NameNone
ChEMBL IDCHEMBL118855
Molecular FormulaC16H11FN2
Molecular Weight250.28
Molecular Weight (Monoisotopic)250.0906
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Fluoroneocryptolepine
SmilesCn1c2nc3ccccc3c-2cc2cc(F)ccc21
InchiInChI=1S/C16H11FN2/c1-19-15-7-6-11(17)8-10(15)9-13-12-4-2-3-5-14(12)18-16(13)19/h2-9H,1H3
Inchi KeyYZYSTHPRYOULBE-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities10.0
Np Likeness Score-1.21
Records Key['1e', 'SI, 2-fluoroneocryptolepine']
Records Name['7-Fluoro-10-methyl-10H-10,11-diaza-benzo[b]fluorene', '2-fluoroneocryptolepine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure