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Name:CHEMBL456969
PubChem ID:44587863
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO5/c1-5-25(6-2)11-10-20(26)16-8-7-9-18(12-16)30-23-14-17-13-21(28-3)22(29-4)15-19(17)24(23)27/h7-9,12-13,15,23H,5-6,10-11,14H2,1-4H3
SMILES:CCN(CCC(=O)c1cccc(c1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)CC

Properties:
Formula:C24H29NO5Atoms:30
Molecular Weight:411.491Rotatable Bonds:10
H-bond Acceptors:6H-bond Donors:0
logP:3.8048
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612254
CHEMBL456969