Bioactive Compound Details

BioIDbio197440
NameNone
ChEMBL IDCHEMBL598225
Molecular FormulaC19H17NO4
Molecular Weight323.35
Molecular Weight (Monoisotopic)323.1158
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2-(3',4',5'-Trimethoxybenzoyl)Quinoline
SmilesCOc1cc(C(=O)c2ccc3ccccc3n2)cc(OC)c1OC
InchiInChI=1S/C19H17NO4/c1-22-16-10-13(11-17(23-2)19(16)24-3)18(21)15-9-8-12-6-4-5-7-14(12)20-15/h4-11H,1-3H3
Inchi KeyCTKZAXQSUYSDIL-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities6.0
Np Likeness Score-0.27
Records Key['5']
Records Name[2-(3',4',5'-Trimethoxybenzoyl)quinoline"]"
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure