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Drug Details

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Name:Bis-THA inhibitor 1
PubChem ID:23645218
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N4.2ClH/c1-5-13-23-19(9-1)27(20-10-2-6-14-24(20)31-23)29-17-18-30-28-21-11-3-7-15-25(21)32-26-16-8-4-12-22(26)28;;/h1,3,5,7,9,11,13,15H,2,4,6,8,10,12,14,16-18H2,(H,29,31)(H,30,32);2*1H
SMILES:C(Nc1c2CCCCc2nc2c1cccc2)CNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C28H32Cl2N4Atoms:34
Molecular Weight:495.486Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:4
logP:7.8146
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bis-THA inhibitor 1