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Drug Details

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Name:Tacrine-Based Inhibitor 2g
PubChem ID:23644827
Pathway:Show KEGG pathways
InChI:InChI=1S/C34H42N4.2ClH/c1(3-13-23-35-33-25-15-5-9-19-29(25)37-30-20-10-6-16-26(30)33)2-4-14-24-36-34-27-17-7-11-21-31(27)38-32-22-12-8-18-28(32)34;;/h5,7,9,11,15,17,19,21H,1-4,6,8,10,12-14,16,18,20,22-24H2,(H,35,37)(H,36,38);2*1H
SMILES:C(CCCNc1c2CCCCc2nc2c1cccc2)CCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C34H44Cl2N4Atoms:40
Molecular Weight:579.646Rotatable Bonds:11
H-bond Acceptors:4H-bond Donors:4
logP:10.1552
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Tacrine-Based Inhibitor 2g