Bioactive Compound Details

BioIDbio197882
NameNone
ChEMBL IDCHEMBL119649
Molecular FormulaC17H14N2O
Molecular Weight262.31
Molecular Weight (Monoisotopic)262.1106
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methoxyneocryptolepine
SmilesCOc1ccc2c(c1)cc1c3ccccc3nc-1n2C
InchiInChI=1S/C17H14N2O/c1-19-16-8-7-12(20-2)9-11(16)10-14-13-5-3-4-6-15(13)18-17(14)19/h3-10H,1-2H3
Inchi KeyAACFSBCTWSPSLM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities10.0
Np Likeness Score-0.71
Records Key['SI, 2-methoxyneocryptolepine', '1b']
Records Name['2-methoxyneocryptolepine', '7-Methoxy-10-methyl-10H-10,11-diaza-benzo[b]fluorene']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure