Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL421820
PubChem ID:44369850
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H23FN2O6/c1-26-10-9-24-8-7-16(32-23(28)14-3-5-17(25)18(11-14)27(29)30)12-20(24)33-22-19(31-2)6-4-15(13-26)21(22)24/h3-8,11,16,20H,9-10,12-13H2,1-2H3/t16-,20?,24-/m0/s1
SMILES:COc1ccc2c3c1O[C@@H]1[C@@]3(CCN(C2)C)C=C[C@@H](C1)OC(=O)c1ccc(c(c1)[N+](=O)[O-])F

Properties:
Formula:C24H23FN2O6Atoms:33
Molecular Weight:454.448Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:4.2234
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:357777
CHEMBL421820