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Name:CHEBI:221778
PubChem ID:44315036
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H38N4O/c34-28-18-17-21-24(15-10-16-25(21)33-28)30-19-8-2-1-3-9-20-31-29-22-11-4-6-13-26(22)32-27-14-7-5-12-23(27)29/h4,6,11,13,17-18,24,30H,1-3,5,7-10,12,14-16,19-20H2,(H,31,32)(H,33,34)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCCCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C29H38N4OAtoms:34
Molecular Weight:458.638Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:3
logP:6.2954
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:221778