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Drug Details

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Name:Bis-THA inhibitor 9
PubChem ID:23644646
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H46N4.2ClH/c1(3-5-15-25-37-35-27-17-7-11-21-31(27)39-32-22-12-8-18-28(32)35)2-4-6-16-26-38-36-29-19-9-13-23-33(29)40-34-24-14-10-20-30(34)36;;/h7,9,11,13,17,19,21,23H,1-6,8,10,12,14-16,18,20,22,24-26H2,(H,37,39)(H,38,40);2*1H
SMILES:C(CCCCNc1c2CCCCc2nc2c1cccc2)CCCCCNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C36H48Cl2N4Atoms:42
Molecular Weight:607.699Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:4
logP:10.9354
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bis-THA inhibitor 9