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Name:CHEMBL15664
PubChem ID:10449260
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H19N5/c1-12-15-11-16-18(21)14-9-5-6-10-17(14)22-19(16)23-20(15)25(24-12)13-7-3-2-4-8-13/h2-4,7-8,11H,5-6,9-10H2,1H3,(H2,21,22,23)
SMILES:Cc1nn(c2c1cc1c(n2)nc2c(c1N)CCCC2)c1ccccc1

Properties:
Formula:C20H19N5Atoms:25
Molecular Weight:329.398Rotatable Bonds:1
H-bond Acceptors:5H-bond Donors:1
logP:4.3193
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:115906
CHEMBL15664
CID 10449260
CID10449260