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Name:CHEMBL329069
PubChem ID:14536419
Pathway:Show KEGG pathways
InChI:InChI=1S/C23H26N4/c24-23-18-9-4-5-10-19(18)25-20-11-6-12-21(22(20)23)27-15-13-26(14-16-27)17-7-2-1-3-8-17/h1-5,7-10,21H,6,11-16H2,(H2,24,25)
SMILES:Nc1c2c(CCCC2N2CCN(CC2)c2ccccc2)nc2c1cccc2

Properties:
Formula:C23H26N4Atoms:27
Molecular Weight:358.479Rotatable Bonds:2
H-bond Acceptors:4H-bond Donors:1
logP:4.6007
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:254035
CHEMBL329069