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Name:Bis-THA inhibitor 5
PubChem ID:23645221
Pathway:Show KEGG pathways
InChI:InChI=1S/C32H38N4.2ClH/c1(11-21-33-31-23-13-3-7-17-27(23)35-28-18-8-4-14-24(28)31)2-12-22-34-32-25-15-5-9-19-29(25)36-30-20-10-6-16-26(30)32;;/h3,5,7,9,13,15,17,19H,1-2,4,6,8,10-12,14,16,18,20-22H2,(H,33,35)(H,34,36);2*1H
SMILES:C(CCNc1c2CCCCc2nc2c1cccc2)CCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C32H40Cl2N4Atoms:38
Molecular Weight:551.593Rotatable Bonds:9
H-bond Acceptors:4H-bond Donors:4
logP:9.375
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bis-THA inhibitor 5