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Name:CHEMBL180145
PubChem ID:44390301
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO4/c1-26-20-12-17-13-22(23(25)19(17)14-21(20)27-2)28-18-8-6-16(7-9-18)15-24-10-4-3-5-11-24/h6-9,12,14,22H,3-5,10-11,13,15H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1ccc(cc1)CN1CCCCC1

Properties:
Formula:C23H27NO4Atoms:28
Molecular Weight:381.465Rotatable Bonds:6
H-bond Acceptors:5H-bond Donors:0
logP:3.814
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:402266
CHEMBL180145