Bioactive Compound Details

BioIDbio198292
NameNone
ChEMBL IDCHEMBL271077
Molecular FormulaC24H31FO8
Molecular Weight466.5
Molecular Weight (Monoisotopic)466.2003
TypeSmall molecule
Max Phase--
Target IDTar81
Target NameNone
SynonymsSalvinorin B 2-Fluoroethoxymethyl Ether
SmilesCOC(=O)[C@@H]1C[C@H](OCOCCF)C(=O)[C@H]2[C@@]1(C)CC[C@H]1C(=O)O[C@H](c3ccoc3)C[C@]21C
InchiInChI=1S/C24H31FO8/c1-23-6-4-15-22(28)33-18(14-5-8-30-12-14)11-24(15,2)20(23)19(26)17(32-13-31-9-7-25)10-16(23)21(27)29-3/h5,8,12,15-18,20H,4,6-7,9-11,13H2,1-3H3/t15-,16-,17-,18-,20-,23-,24-/m0/s1
Inchi KeyBESVDGAGHUYOPY-WFOQEEKOSA-N
Molecular SpeciesNEUTRAL
Targets4.0
Bioactivities6.0
Np Likeness Score2.44
Records Key['11']
Records Name['salvinorin B 2-fluoroethoxymethyl ether']
Withdrawn FlagFalse
Orphan-1

Molecular Structure

2D Molecular Structure