Bioactive Compound Details

BioIDbio198286
NameNone
ChEMBL IDCHEMBL352958
Molecular FormulaC23H35N
Molecular Weight325.54
Molecular Weight (Monoisotopic)325.277
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-Tetradecyl-Quinoline
SmilesCCCCCCCCCCCCCCc1ccc2ccccc2n1
InchiInChI=1S/C23H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-22-20-19-21-16-14-15-18-23(21)24-22/h14-16,18-20H,2-13,17H2,1H3
Inchi KeyYWOSVGKMVIXHQV-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets1.0
Bioactivities1.0
Np Likeness Score-0.16
Records Key['26']
Records Name['2-Tetradecyl-quinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure