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Name:CHEMBL96774
PubChem ID:14536410
Pathway:Show KEGG pathways
InChI:InChI=1S/C18H23N3/c19-18-13-7-2-3-8-14(13)20-15-9-6-10-16(17(15)18)21-11-4-1-5-12-21/h2-3,7-8,16H,1,4-6,9-12H2,(H2,19,20)
SMILES:Nc1c2c(CCCC2N2CCCCC2)nc2c1cccc2

Properties:
Formula:C18H23N3Atoms:21
Molecular Weight:281.395Rotatable Bonds:1
H-bond Acceptors:3H-bond Donors:1
logP:4.1994
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:253654
CHEMBL96774