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Name:CHEMBL108171
PubChem ID:14985693
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H29N3O3/c1-2-25(19-21-9-5-3-6-10-21)18-8-4-7-17-24-23(27)16-13-20-11-14-22(15-12-20)26(28)29/h3,5-6,9-16H,2,4,7-8,17-19H2,1H3,(H,24,27)/b16-13+
SMILES:CCN(Cc1ccccc1)CCCCCNC(=O)/C=C/c1ccc(cc1)[N+](=O)[O-]

Properties:
Formula:C23H29N3O3Atoms:29
Molecular Weight:395.495Rotatable Bonds:13
H-bond Acceptors:3H-bond Donors:1
logP:5.3307
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:274640
CHEMBL108171