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Name:CHEMBL541980
PubChem ID:44390138
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H25NO4/c1-13(22(2)3)14-7-6-8-16(9-14)26-20-11-15-10-18(24-4)19(25-5)12-17(15)21(20)23/h6-10,12-13,20H,11H2,1-5H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)C(N(C)C)C

Properties:
Formula:C21H25NO4Atoms:26
Molecular Weight:355.427Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.5128
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402014
CHEMBL541980