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Name:CHEMBL105932
PubChem ID:14985712
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H31N3O4/c1-3-26(20-23-10-6-4-7-11-23)18-8-5-9-19-27(21(2)29)25(30)17-14-22-12-15-24(16-13-22)28(31)32/h4,6-7,10-17H,3,5,8-9,18-20H2,1-2H3/b17-14+
SMILES:CCN(Cc1ccccc1)CCCCCN(C(=O)/C=C/c1ccc(cc1)[N+](=O)[O-])C(=O)C

Properties:
Formula:C25H31N3O4Atoms:32
Molecular Weight:437.531Rotatable Bonds:14
H-bond Acceptors:4H-bond Donors:0
logP:5.1987
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275141
CHEMBL105932