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Name:CHEMBL420889
PubChem ID:44346632
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H25N2OS.C4H4O4/c1-2-11-20-17-7-5-6-16(15(17)8-9-18(20)21)19-10-14-22-12-3-4-13-22;5-3(6)1-2-4(7)8/h3-4,8-9,12-13,16,19H,2,5-7,10-11,14H2,1H3;1-2H,(H,5,6)(H,7,8)/q+1;/p-1/b;2-1+
SMILES:[O-]C(=O)/C=C/C(=O)O.CCCn1c(=O)ccc2c1CCCC2NCC[S+]1C=CC=C1

Properties:
Formula:C22H28N2O5SAtoms:30
Molecular Weight:432.533Rotatable Bonds:8
H-bond Acceptors:7H-bond Donors:2
logP:1.6526
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:299186
CHEMBL420889