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Name:CHEMBL95161
PubChem ID:14536414
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H23N3/c1-2-3-11-19-14-9-6-10-15-16(14)17(18)12-7-4-5-8-13(12)20-15/h4-5,7-8,14,19H,2-3,6,9-11H2,1H3,(H2,18,20)
SMILES:CCCCNC1CCCc2c1c(N)c1c(n2)cccc1

Properties:
Formula:C17H23N3Atoms:20
Molecular Weight:269.385Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:2
logP:4.5562
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253809
CHEMBL95161