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Name:CHEMBL320730
PubChem ID:14985635
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H25N3O4/c1-23(16-17-9-5-4-6-10-17)13-7-2-3-8-14-24-21(26)19-12-11-18(25(28)29)15-20(19)22(24)27/h4-6,9-12,15H,2-3,7-8,13-14,16H2,1H3
SMILES:CN(Cc1ccccc1)CCCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C22H25N3O4Atoms:29
Molecular Weight:395.452Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:4.3443
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275107
CHEMBL320730