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Name:CHEMBL110723
PubChem ID:14985638
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H27N3O4/c1-2-24(17-18-10-6-5-7-11-18)14-8-3-4-9-15-25-22(27)20-13-12-19(26(29)30)16-21(20)23(25)28/h5-7,10-13,16H,2-4,8-9,14-15,17H2,1H3
SMILES:CCN(Cc1ccccc1)CCCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C23H27N3O4Atoms:30
Molecular Weight:409.478Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:0
logP:4.7344
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275172
CHEMBL110723