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Name:CHEBI:652696
PubChem ID:44376835
Pathway:Show KEGG pathways
InChI:InChI=1S/C17H21ClN4O.ClH/c1-13-12-16(14-2-4-15(18)5-3-14)20-21-17(13)19-6-7-22-8-10-23-11-9-22;/h2-5,12H,6-11H2,1H3,(H,19,21);1H/p-1
SMILES:Clc1ccc(cc1)c1nnc(c(c1)C)NCCN1CCOCC1.[Cl-]

Properties:
Formula:C17H21Cl2N4OAtoms:24
Molecular Weight:368.281Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:1
logP:-0.1356
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
CHEBI:652696