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Name:CHEBI:221812
PubChem ID:44315049
Pathway:Show KEGG pathways
InChI:InChI=1S/C27H34N4O/c32-26-16-15-19-22(13-8-14-23(19)31-26)28-17-6-1-7-18-29-27-20-9-2-4-11-24(20)30-25-12-5-3-10-21(25)27/h2,4,9,11,15-16,22,28H,1,3,5-8,10,12-14,17-18H2,(H,29,30)(H,31,32)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C27H34N4OAtoms:32
Molecular Weight:430.585Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:3
logP:5.5152
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:221812