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Name:alkylated Tacrine analogue 2
PubChem ID:23645198
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H28N2.ClH/c1-2-3-4-5-10-15-21-20-16-11-6-8-13-18(16)22-19-14-9-7-12-17(19)20;/h6,8,11,13H,2-5,7,9-10,12,14-15H2,1H3,(H,21,22);1H
SMILES:CCCCCCCNc1c2CCCCc2nc2c1cccc2.Cl

Properties:
Formula:C20H29ClN2Atoms:23
Molecular Weight:332.911Rotatable Bonds:7
H-bond Acceptors:2H-bond Donors:2
logP:6.3709
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
alkylated Tacrine analogue 2