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Name:CHEBI:221774
PubChem ID:44315032
Pathway:Show KEGG pathways
InChI:InChI=1S/C26H32N4O/c31-25-15-14-18-21(12-7-13-22(18)30-25)27-16-5-6-17-28-26-19-8-1-3-10-23(19)29-24-11-4-2-9-20(24)26/h1,3,8,10,14-15,21,27H,2,4-7,9,11-13,16-17H2,(H,28,29)(H,30,31)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C26H32N4OAtoms:31
Molecular Weight:416.558Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:3
logP:5.1251
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:221774