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Name:CHEMBL465028
PubChem ID:25197629
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H25NO3/c1-26-21-13-18-12-19(23(25)20(18)14-22(21)27-2)11-16-5-7-17(8-6-16)15-24-9-3-4-10-24/h5-8,11,13-14H,3-4,9-10,12,15H2,1-2H3/b19-11+
SMILES:COc1cc2c(cc1OC)C/C(=C\c1ccc(cc1)CN1CCCC1)/C2=O

Properties:
Formula:C23H25NO3Atoms:27
Molecular Weight:363.449Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:0
logP:4.0599
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:558442
CHEMBL465028