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Name:CHEMBL211313
PubChem ID:10253254
Pathway:Show KEGG pathways
InChI:InChI=1S/C30H34N4/c1-5-15-25-21(11-1)29(22-12-2-6-16-26(22)33-25)31-19-9-10-20-32-30-23-13-3-7-17-27(23)34-28-18-8-4-14-24(28)30/h1,3,5,7,11,13,15,17H,2,4,6,8-10,12,14,16,18-20H2,(H,31,33)(H,32,34)
SMILES:C(CNc1c2CCCCc2nc2c1cccc2)CCNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C30H34N4Atoms:34
Molecular Weight:450.618Rotatable Bonds:7
H-bond Acceptors:4H-bond Donors:2
logP:6.9908
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-415679
AIDS415679
CHEBI:456930
CHEMBL211313
CID10253254
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)butane-1,4-diamine