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Name:CHEMBL110244
PubChem ID:15175427
Pathway:Show KEGG pathways
InChI:InChI=1S/C24H29N3O4/c1-2-25(16-9-12-19-10-5-3-6-11-19)15-7-4-8-17-26-23(28)21-14-13-20(27(30)31)18-22(21)24(26)29/h3,5-6,10-11,13-14,18H,2,4,7-9,12,15-17H2,1H3
SMILES:CCN(CCCc1ccccc1)CCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C24H29N3O4Atoms:31
Molecular Weight:423.505Rotatable Bonds:12
H-bond Acceptors:4H-bond Donors:0
logP:4.7769
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:275494
CHEMBL110244