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Name:Bis-THA inhibitor 1d
PubChem ID:10744885
Pathway:Show KEGG pathways
InChI:InChI=1S/C36H46N4/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)
SMILES:C(CCCCNc1c2CCCCc2nc2c1cccc2)CCCCCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C36H46N4Atoms:40
Molecular Weight:534.777Rotatable Bonds:13
H-bond Acceptors:4H-bond Donors:2
logP:9.3314
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
1,3-Propanediamine, N,N'-bis(1,2,3,4-tetrahydro-9-acridinyl)-
AIDS-415682
AIDS415682
Bis-THA inhibitor 1d
CHEMBL386423
CID10744885
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)decane-1,10-diamine