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Name:CHEMBL456767
PubChem ID:25029822
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29NO4/c1-27-21-14-18-15-23(24(26)20(18)16-22(21)28-2)29-19-8-6-17(7-9-19)10-13-25-11-4-3-5-12-25/h6-9,14,16,23H,3-5,10-13,15H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)CCN1CCCCC1

Properties:
Formula:C24H29NO4Atoms:29
Molecular Weight:395.491Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.8565
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:611903
CHEMBL456767