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Name:CHEMBL464425
PubChem ID:25197759
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO4/c1-5-23(6-2)14-16-9-7-15(8-10-16)11-21-22(24)17-12-19(25-3)20(26-4)13-18(17)27-21/h7-13H,5-6,14H2,1-4H3/b21-11-
SMILES:CCN(Cc1ccc(cc1)/C=C/1\Oc2c(C1=O)cc(c(c2)OC)OC)CC

Properties:
Formula:C22H25NO4Atoms:27
Molecular Weight:367.438Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:4.1618
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558440
CHEMBL464425