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Name:Tacrine-Based Inhibitor 2f
PubChem ID:9959612
Pathway:Show KEGG pathways
InChI:InChI=1S/C33H40N4.2ClH/c1(2-12-22-34-32-24-14-4-8-18-28(24)36-29-19-9-5-15-25(29)32)3-13-23-35-33-26-16-6-10-20-30(26)37-31-21-11-7-17-27(31)33;;/h4,6,8,10,14,16,18,20H,1-3,5,7,9,11-13,15,17,19,21-23H2,(H,34,36)(H,35,37);2*1H
SMILES:C(CCCNc1c2CCCCc2nc2c1cccc2)CCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C33H42Cl2N4Atoms:39
Molecular Weight:565.619Rotatable Bonds:10
H-bond Acceptors:4H-bond Donors:4
logP:9.7651
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
CID9959612
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)heptane-1,7-diamine
Tacrine-Based Inhibitor 2f