Bioactive Compound Details

BioIDbio198853
NameNone
ChEMBL IDCHEMBL56682
Molecular FormulaC11H13FN2
Molecular Weight192.24
Molecular Weight (Monoisotopic)192.1063
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
Synonyms2'-fluorodeschloroepibatidine
SmilesFc1ccc(C2CC3CCC2N3)cn1
InchiInChI=1S/C11H13FN2/c12-11-4-1-7(6-13-11)9-5-8-2-3-10(9)14-8/h1,4,6,8-10,14H,2-3,5H2
Inchi KeyDCJIJGZSYBOUGL-UHFFFAOYSA-N
Molecular SpeciesBASE
Targets11.0
Bioactivities26.0
Np Likeness Score0.93
Records Key['4b', '5b', '1b', '4b', '2', '39', '1b', 6b, 2'-fluorodeschloroepibatidine"]"
Records Name['2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane', '2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane', '2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane', '2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane', '2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane', '2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane', '2-(6-Fluoro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane', '2-(6-fluoropyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure