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Name:AK-968/40389705
PubChem ID:6874186
Pathway:Show KEGG pathways
InChI:InChI=1S/C19H20Br2N4O4/c1-3-28-14-8-12(9-23-25-19(22)27)16(20)17(21)18(14)29-10-15(26)24-13-6-4-11(2)5-7-13/h4-9H,3,10H2,1-2H3,(H,24,26)(H3,22,25,27)/b23-9+
SMILES:CCOc1cc(/C=N/NC(=O)N)c(c(c1OCC(=O)Nc1ccc(cc1)C)Br)Br

Properties:
Formula:C19H20Br2N4O4Atoms:29
Molecular Weight:528.195Rotatable Bonds:10
H-bond Acceptors:8H-bond Donors:3
logP:5.1026
Targets:
Synonyms:
()-oxazepam hemisuccinate sodium salt
(2E)-2-(2,3-dibromo-5-ethoxy-4-{2-[(4-methylphenyl)amino]-2-oxoethoxy}benz
(2E)-2-(2,3-dibromo-5-ethoxy-4-{2-[(4-methylphenyl)amino]-2-oxoethoxy}benzylidene)hydrazinecarboxamide
2-{4-[2-(aminocarbonyl)carbohydrazonoyl]-2,3-dibromo-6-ethoxyphenoxy}-N-(4-methylphenyl)acetamide
AC1OB782
AK-968/40389705
AKOS000303774
CHEBI:549765
CHEMBL470948
CID6874186
MolPort-000-885-807
STK400447