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Name:CHEMBL207046
PubChem ID:11652065
Pathway:Show KEGG pathways
InChI:InChI=1S/C9H11N7O4/c10-5(8(18)19)3-15-2-1-7(17)16(9(15)20)4-6-11-13-14-12-6/h1-2,5H,3-4,10H2,(H,18,19)(H,11,12,13,14)/t5-/m0/s1
SMILES:OC(=O)[C@H](Cn1ccc(=O)n(c1=O)Cc1n[nH]nn1)N

Properties:
Formula:C9H11N7O4Atoms:20
Molecular Weight:281.228Rotatable Bonds:5
H-bond Acceptors:10H-bond Donors:3
logP:-2.3164
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
(2S)-2-amino-3-[2,4-dioxo-3-(2H-tetrazol-5-ylmethyl)pyrimidin-1-yl]propano
CHEBI:444257
CHEMBL207046
CID11652065