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Name:CHEMBL427186
PubChem ID:11662562
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H14IN3O6/c16-10-6-18(7-11(17)14(23)24)15(25)19(12(10)20)5-8-3-1-2-4-9(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)Cc1ccccc1C(=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:
2-[[3-[(2S)-2-amino-2-carboxy-ethyl]-5-iodo-2,6-dioxo-pyrimidin-1-yl]methy
CHEBI:432844
CHEMBL427186
CID11662562