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Name:CHEMBL108525
PubChem ID:15741729
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H32N2O2/c1-3-26(21-24-15-9-5-10-16-24)19-11-6-12-20-27(22(2)28)25(29)18-17-23-13-7-4-8-14-23/h4-5,7-10,13-18H,3,6,11-12,19-21H2,1-2H3/b18-17+
SMILES:CCN(Cc1ccccc1)CCCCCN(C(=O)/C=C/c1ccccc1)C(=O)C

Properties:
Formula:C25H32N2O2Atoms:29
Molecular Weight:392.534Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:0
logP:4.7673
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275464
CHEMBL108525