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Name:CHEMBL456997
PubChem ID:25030304
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H27NO5/c1-28-21-12-17-13-23(24(27)19(17)14-22(21)29-2)30-18-8-6-16(7-9-18)20(26)15-25-10-4-3-5-11-25/h6-9,12,14,23H,3-5,10-11,13,15H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)C(=O)CN1CCCCC1

Properties:
Formula:C24H27NO5Atoms:30
Molecular Weight:409.475Rotatable Bonds:7
H-bond Acceptors:6H-bond Donors:0
logP:3.4967
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612110
CHEMBL456997