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Name:CHEMBL76658
PubChem ID:10028957
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H44N4O/c37-31-21-20-24-27(18-13-19-28(24)36-31)33-22-11-5-3-1-2-4-6-12-23-34-32-25-14-7-9-16-29(25)35-30-17-10-8-15-26(30)32/h7,9,14,16,20-21,27,33H,1-6,8,10-13,15,17-19,22-23H2,(H,34,35)(H,36,37)
SMILES:O=c1ccc2c([nH]1)CCCC2NCCCCCCCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C32H44N4OAtoms:37
Molecular Weight:500.718Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:3
logP:7.4657
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:221819
CHEMBL76658
CID10028957