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Name:CHEMBL208483
PubChem ID:11680904
Pathway:Show KEGG pathways
InChI:InChI=1S/C10H13N7O4/c11-6(9(19)20)5-16-3-2-8(18)17(10(16)21)4-1-7-12-14-15-13-7/h2-3,6H,1,4-5,11H2,(H,19,20)(H,12,13,14,15)/t6-/m0/s1
SMILES:OC(=O)[C@H](Cn1ccc(=O)n(c1=O)CCc1n[nH]nn1)N

Properties:
Formula:C10H13N7O4Atoms:21
Molecular Weight:295.255Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:-2.122
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
(2S)-2-amino-3-[2,4-dioxo-3-[2-(2H-tetrazol-5-yl)ethyl]pyrimidin-1-yl]prop
CHEBI:444258
CHEMBL208483
CID11680904