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Name:CHEMBL514111
PubChem ID:25029823
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO4/c1-26-20-13-17-14-22(23(25)19(17)15-21(20)27-2)28-18-7-5-16(6-8-18)9-12-24-10-3-4-11-24/h5-8,13,15,22H,3-4,9-12,14H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)CCN1CCCC1

Properties:
Formula:C23H27NO4Atoms:28
Molecular Weight:381.465Rotatable Bonds:7
H-bond Acceptors:5H-bond Donors:0
logP:3.4664
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:611968
CHEMBL514111