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Name:CHEMBL518868
PubChem ID:25197630
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H23NO4/c1-25-19-12-17-18(13-20(19)26-2)27-21(22(17)24)11-15-6-5-7-16(10-15)14-23-8-3-4-9-23/h5-7,10-13H,3-4,8-9,14H2,1-2H3/b21-11-
SMILES:COc1cc2c(cc1OC)O/C(=C\c1cccc(c1)CN1CCCC1)/C2=O

Properties:
Formula:C22H23NO4Atoms:27
Molecular Weight:365.422Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:0
logP:3.8537
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558443
CHEMBL518868