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Name:CHEMBL540697
PubChem ID:14536413
Pathway:Show KEGG pathways
InChI:InChI=1S/C16H21N3/c1-2-10-18-13-8-5-9-14-15(13)16(17)11-6-3-4-7-12(11)19-14/h3-4,6-7,13,18H,2,5,8-10H2,1H3,(H2,17,19)
SMILES:CCCNC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C16H21N3Atoms:19
Molecular Weight:255.358Rotatable Bonds:3
H-bond Acceptors:3H-bond Donors:2
logP:4.1661
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253705
CHEMBL540697