Bioactive Compound Details

BioIDbio59480
NameNone
ChEMBL IDCHEMBL4532443
Molecular FormulaC21H17FN4
Molecular Weight344.39
Molecular Weight (Monoisotopic)344.1437
TypeUnknown
Max Phase--
Target IDTar41
Target NameIBD6
SynonymsNone
SmilesFc1ccc2nc(-c3cccc(N4CCc5ccccc5C4)n3)[nH]c2c1
InchiInChI=1S/C21H17FN4/c22-16-8-9-17-19(12-16)25-21(24-17)18-6-3-7-20(23-18)26-11-10-14-4-1-2-5-15(14)13-26/h1-9,12H,10-11,13H2,(H,24,25)
Inchi KeyICDDELGQEKIFIM-UHFFFAOYSA-N
Molecular SpeciesNEUTRAL
Targets6.0
Bioactivities6.0
Np Likeness Score-1.55
Records Key['BD6']
Records Name['2-(6-(6-fluoro-1H-benzo[d]imidazol-2-yl)pyridin-2-yl)-1,2,3,4-tetrahydroisoquinoline']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure