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Name:CHEMBL360570
PubChem ID:44390278
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H28N2O4/c1-24-8-10-25(11-9-24)15-16-4-6-18(7-5-16)29-22-13-17-12-20(27-2)21(28-3)14-19(17)23(22)26/h4-7,12,14,22H,8-11,13,15H2,1-3H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)CN1CCN(CC1)C

Properties:
Formula:C23H28N2O4Atoms:29
Molecular Weight:396.479Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:2.5134
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402236
CHEMBL360570