Bioactive Compound Details

BioIDbio199584
NameNone
ChEMBL IDCHEMBL432423
Molecular FormulaC17H14N2S
Molecular Weight278.38
Molecular Weight (Monoisotopic)278.0878
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Methylthioneocryptolepine
SmilesCSc1ccc2c(c1)cc1c3ccccc3nc-1n2C
InchiInChI=1S/C17H14N2S/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 KeyNMSGXLTVXZXDIA-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities10.0
Np Likeness Score-1.14
Records Key['SI, 2-methylthioneocryptolepine', '1i']
Records Name['2-methylthioneocryptolepine', '10-Methyl-7-methylsulfanyl-10H-10,11-diaza-benzo[b]fluorene']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure