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Name:AK-918/12787097
PubChem ID:5102443
Pathway:Show KEGG pathways
InChI:InChI=1S/C25H23Br2NO5/c1-13-3-4-16(9-14(13)2)22(29)12-33-25(32)15-5-7-17(8-6-15)28-23(30)18-10-20(26)21(27)11-19(18)24(28)31/h3-9,18-21H,10-12H2,1-2H3
SMILES:BrC1CC2C(CC1Br)C(=O)N(C2=O)c1ccc(cc1)C(=O)OCC(=O)c1ccc(c(c1)C)C

Properties:
Formula:C25H23Br2NO5Atoms:33
Molecular Weight:577.262Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:0
logP:4.8345
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
2-(3,4-dimethylphenyl)-2-oxoethyl 4-(5,6-dibromo-1,3-dioxooctahydro-2H-isoindol-2-yl)benzoate
AC1NNUXM
AK-918/12787097
CHEBI:426271
CHEMBL193883
CID5102443
[2-(3,4-dimethylphenyl)-2-oxoethyl]