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Name:CHEMBL212151
PubChem ID:11596459
Pathway:Show KEGG pathways
InChI:InChI=1S/C21H22ClN3O3/c1-2-28-21(27)19-17-13-16(26)7-8-18(17)23-20(19)25-11-9-24(10-12-25)15-5-3-14(22)4-6-15/h3-8,13,23,26H,2,9-12H2,1H3
SMILES:CCOC(=O)c1c([nH]c2c1cc(O)cc2)N1CCN(CC1)c1ccc(cc1)Cl

Properties:
Formula:C21H22ClN3O3Atoms:28
Molecular Weight:399.871Rotatable Bonds:5
H-bond Acceptors:5H-bond Donors:2
logP:4.1602
Targets:
NameUniprot IDSourceReferencesInteraction
Arachidonate 5-lipoxygenaseLOX5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-piperazinyl-5-hydroxyindole, 3h
CHEMBL212151
CID11596459
Ethyl