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Name:CHEMBL76659
PubChem ID:44315159
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H48N4O/c39-33-23-22-26-29(20-15-21-30(26)38-33)35-24-13-7-5-3-1-2-4-6-8-14-25-36-34-27-16-9-11-18-31(27)37-32-19-12-10-17-28(32)34/h9,11,16,18,22-23,29,35H,1-8,10,12-15,17,19-21,24-25H2,(H,36,37)(H,38,39)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCCCCCCCCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C34H48N4OAtoms:39
Molecular Weight:528.771Rotatable Bonds:15
H-bond Acceptors:4H-bond Donors:3
logP:8.2459
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:222055
CHEMBL76659