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Name:CHEMBL463381
PubChem ID:44587831
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25NO5/c1-5-23(2)13-18(24)14-6-8-16(9-7-14)28-21-11-15-10-19(26-3)20(27-4)12-17(15)22(21)25/h6-10,12,21H,5,11,13H2,1-4H3
SMILES:CCN(CC(=O)c1ccc(cc1)OC1Cc2c(C1=O)cc(c(c2)OC)OC)C

Properties:
Formula:C22H25NO5Atoms:28
Molecular Weight:383.438Rotatable Bonds:8
H-bond Acceptors:6H-bond Donors:0
logP:3.0246
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:612178
CHEMBL463381