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Name:STK318559
PubChem ID:2249548
Pathway:Show KEGG pathways
InChI:InChI=1S/C28H30N4/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)
SMILES:C(Nc1c2CCCCc2nc2c1cccc2)CNc1c2CCCCc2nc2c1cccc2

Properties:
Formula:C28H30N4Atoms:32
Molecular Weight:422.565Rotatable Bonds:5
H-bond Acceptors:4H-bond Donors:2
logP:6.2106
Targets:
NameUniprot IDSourceReferencesInteraction
AcetylcholinesteraseACES_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
AC1M4238
AKOS003377643
CHEBI:456902
CHEMBL213377
CID2249548
MolPort-002-155-673
N,N'-bis(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine
N,N'-di(1,2,3,4-tetrahydroacridin-9-yl)ethane-1,2-diamine
STK318559
ZINC18172743