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Name:CHEMBL509966
PubChem ID:25030305
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO5/c1-27-20-11-16-12-22(23(26)18(16)13-21(20)28-2)29-17-7-5-15(6-8-17)19(25)14-24-9-3-4-10-24/h5-8,11,13,22H,3-4,9-10,12,14H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)C(=O)CN1CCCC1

Properties:
Formula:C23H25NO5Atoms:29
Molecular Weight:395.448Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.1066
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612111
CHEMBL509966