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Name:CHEMBL108369
PubChem ID:14985674
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O5/c1-3-24(16-17-8-7-9-19(14-17)31-2)12-5-4-6-13-25-22(27)20-11-10-18(26(29)30)15-21(20)23(25)28/h7-11,14-15H,3-6,12-13,16H2,1-2H3
SMILES:CCN(Cc1cccc(c1)OC)CCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C23H27N3O5Atoms:31
Molecular Weight:425.478Rotatable Bonds:11
H-bond Acceptors:5H-bond Donors:0
logP:4.3529
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275762
CHEMBL108369