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Name:CHEMBL106678
PubChem ID:14985630
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H21N3O4/c1-21(14-15-7-3-2-4-8-15)11-5-6-12-22-19(24)17-10-9-16(23(26)27)13-18(17)20(22)25/h2-4,7-10,13H,5-6,11-12,14H2,1H3
SMILES:CN(Cc1ccccc1)CCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C20H21N3O4Atoms:27
Molecular Weight:367.398Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:0
logP:3.5641
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275852
CHEMBL106678