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Name:CHEMBL457841
PubChem ID:25029825
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H27NO4/c1-5-23(2)11-10-15-6-8-17(9-7-15)27-21-13-16-12-19(25-3)20(26-4)14-18(16)22(21)24/h6-9,12,14,21H,5,10-11,13H2,1-4H3
SMILES:CCN(CCc1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)C

Properties:
Formula:C22H27NO4Atoms:27
Molecular Weight:369.454Rotatable Bonds:8
H-bond Acceptors:5H-bond Donors:0
logP:3.3844
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:611970
CHEMBL457841