Bioactive Compound Details

BioIDbio199730
NameNone
ChEMBL IDCHEMBL170722
Molecular FormulaC14H17N
Molecular Weight199.3
Molecular Weight (Monoisotopic)199.1361
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-N-Pentylquinoleine|2-Pentyl-Quinoline
SmilesCCCCCc1ccc2ccccc2n1
InchiInChI=1S/C14H17N/c1-2-3-4-8-13-11-10-12-7-5-6-9-14(12)15-13/h5-7,9-11H,2-4,8H2,1H3
Inchi KeyGMTGCIAJHZEUNB-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets3.0
Bioactivities3.0
Np Likeness Score-0.33
Records Key['10', '8']
Records Name['2-Pentyl-quinoline', '2-n-pentylquinoleine']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure