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Name:Bis-THA inhibitor 4
PubChem ID:23645220
Pathway:Show KEGG pathways
InChI:InChI=1S/C31H36N4.2ClH/c1(10-20-32-30-22-12-2-6-16-26(22)34-27-17-7-3-13-23(27)30)11-21-33-31-24-14-4-8-18-28(24)35-29-19-9-5-15-25(29)31;;/h2,4,6,8,12,14,16,18H,1,3,5,7,9-11,13,15,17,19-21H2,(H,32,34)(H,33,35);2*1H
SMILES:C(CCNc1c2CCCCc2nc2c1cccc2)CCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C31H38Cl2N4Atoms:37
Molecular Weight:537.566Rotatable Bonds:8
H-bond Acceptors:4H-bond Donors:4
logP:8.9849
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bis-THA inhibitor 4