Bioactive Compound Details

BioIDbio198969
NameNone
ChEMBL IDCHEMBL253346
Molecular FormulaC17H12
Molecular Weight216.28
Molecular Weight (Monoisotopic)216.0939
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(1-Propynyl)Phenanthrene|2-Propynyl Phenanthrene
SmilesCC#Cc1ccc2c(ccc3ccccc32)c1
InchiInChI=1S/C17H12/c1-2-5-13-8-11-17-15(12-13)10-9-14-6-3-4-7-16(14)17/h3-4,6-12H,1H3
Inchi KeyHLIAEOKZFZFZNK-UHFFFAOYSA-N
Molecular SpeciesNone
Targets5.0
Bioactivities9.0
Np Likeness Score0.21
Records Key['Table 1,R2,C1', '2-Propynyl Phenanthrene', '2-propynyl phenanthrene']
Records Name['2-(1-propynyl)phenanthrene', '2-Propynyl Phenanthrene', '2-propynyl phenanthrene']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure