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Name:CHEMBL380804
PubChem ID:10363391
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H12IN3O6/c11-5-3-13(4-6(12)9(18)19)10(20)14(8(5)17)2-1-7(15)16/h3,6H,1-2,4,12H2,(H,15,16)(H,18,19)/t6-/m0/s1
SMILES:OC(=O)CCn1c(=O)c(I)cn(c1=O)C[C@@H](C(=O)O)N

Properties:
Formula:C10H12IN3O6Atoms:20
Molecular Weight:397.123Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:-0.7985
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
3-[3-[(2S)-2-amino-2-carboxy-ethyl]-5-iodo-2,6-dioxo-pyrimidin-1-yl]propan
CHEBI:433061
CHEMBL380804
CID10363391