Bioactive Compound Details

BioIDbio45383
NameNone
ChEMBL IDCHEMBL4554770
Molecular FormulaC22H17F3N4O
Molecular Weight410.4
Molecular Weight (Monoisotopic)410.1354
TypeUnknown
Max Phase--
Target IDTar27
Target NameIBD5
SynonymsNone
SmilesFC(F)(F)Oc1ccc2nc(-c3cccc(N4CCc5ccccc5C4)n3)[nH]c2c1
InchiInChI=1S/C22H17F3N4O/c23-22(24,25)30-16-8-9-17-19(12-16)28-21(27-17)18-6-3-7-20(26-18)29-11-10-14-4-1-2-5-15(14)13-29/h1-9,12H,10-11,13H2,(H,27,28)
Inchi KeyPVORQJIYGNGHOY-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities7.0
Np Likeness Score-1.3
Records Key['BD5']
Records Name['2-(6-(6-(trifluoromethoxy)-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure