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Name:CHEBI:221699
PubChem ID:44315004
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H36N4O/c33-27-17-16-20-23(14-9-15-24(20)32-27)29-18-7-1-2-8-19-30-28-21-10-3-5-12-25(21)31-26-13-6-4-11-22(26)28/h3,5,10,12,16-17,23,29H,1-2,4,6-9,11,13-15,18-19H2,(H,30,31)(H,32,33)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C28H36N4OAtoms:33
Molecular Weight:444.612Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:3
logP:5.9053
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:221699