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Name:CHEMBL108231
PubChem ID:15175429
Pathway:Show KEGG pathways
InChI:InChI=1S/C22H31N3O4/c1-2-23(16-17-9-5-3-6-10-17)13-7-4-8-14-24-21(26)19-12-11-18(25(28)29)15-20(19)22(24)27/h11-12,15,17H,2-10,13-14,16H2,1H3
SMILES:CCN(CC1CCCCC1)CCCCCN1C(=O)c2c(C1=O)cc(cc2)[N+](=O)[O-]

Properties:
Formula:C22H31N3O4Atoms:29
Molecular Weight:401.499Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:0
logP:4.7244
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:274674
CHEMBL108231