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Name:CHEMBL361540
PubChem ID:44390392
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H30N2O4/c1-16(26-11-9-25(2)10-12-26)17-5-7-19(8-6-17)30-23-14-18-13-21(28-3)22(29-4)15-20(18)24(23)27/h5-8,13,15-16,23H,9-12,14H2,1-4H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)C(N1CCN(CC1)C)C

Properties:
Formula:C24H30N2O4Atoms:30
Molecular Weight:410.506Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:3.0744
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402402
CHEMBL361540