Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:Bis-THA inhibitor 2
PubChem ID:23645219
Pathway:Show KEGG pathways
InChI:InChI=1S/C29H32N4.2ClH/c1-5-14-24-20(10-1)28(21-11-2-6-15-25(21)32-24)30-18-9-19-31-29-22-12-3-7-16-26(22)33-27-17-8-4-13-23(27)29;;/h1,3,5,7,10,12,14,16H,2,4,6,8-9,11,13,15,17-19H2,(H,30,32)(H,31,33);2*1H
SMILES:C(CNc1c2CCCCc2nc2c1cccc2)CNc1c2CCCCc2nc2c1cccc2.Cl.Cl

Properties:
Formula:C29H34Cl2N4Atoms:35
Molecular Weight:509.513Rotatable Bonds:6
H-bond Acceptors:4H-bond Donors:4
logP:8.2047
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
Bis-THA inhibitor 2