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Name:NCGC00025285-01
PubChem ID:6604913
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14IN3O6/c16-10-6-18(7-11(17)14(23)24)15(25)19(12(10)20)5-8-1-3-9(4-2-8)13(21)22/h1-4,6,11H,5,7,17H2,(H,21,22)(H,23,24)/t11-/m0/s1
SMILES:N[C@H](C(=O)O)Cn1cc(I)c(=O)n(c1=O)Cc1ccc(cc1)C(=O)O

Properties:
Formula:C15H14IN3O6Atoms:25
Molecular Weight:459.193Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:0.4733
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
()-oxazepam hemisuccinate sodium salt
4-[[3-[(2S)-2-amino-3-hydroxy-3-oxopropyl]-5-iodo-2,6-dioxopyrimidin-1-yl]
AC1O7H1M
CHEBI:432794
CHEMBL200309
CID6604913
NCGC00025285-01
Tocris-1766