Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL181216
PubChem ID:44390273
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27NO4/c1-26-20-12-17-13-22(23(25)19(17)14-21(20)27-2)28-18-8-6-7-16(11-18)15-24-9-4-3-5-10-24/h6-8,11-12,14,22H,3-5,9-10,13,15H2,1-2H3
SMILES:COc1cc2c(cc1OC)CC(C2=O)Oc1cccc(c1)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:402231
CHEMBL181216