Bioactive Compound Details

BioIDbio198209
NameNone
ChEMBL IDCHEMBL354607
Molecular FormulaC12H13N
Molecular Weight171.24
Molecular Weight (Monoisotopic)171.1048
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-N-Propylquinoleine|2-Propyl-Quinoline
SmilesCCCc1ccc2ccccc2n1
InchiInChI=1S/C12H13N/c1-2-5-11-9-8-10-6-3-4-7-12(10)13-11/h3-4,6-9H,2,5H2,1H3
Inchi KeyIZXJPGLOYYDHRM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets9.0
Bioactivities10.0
Np Likeness Score-0.68
Records Key['9', '2', '3', '2-n-propylquinoline']
Records Name['2-n-propylquinoleine', '2-propylquinoline', '2-Propyl-quinoline', '2-n-propylquinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure