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Name:CHEMBL371944
PubChem ID:11674375
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15N3O6/c16-11(14(22)23)8-17-5-4-12(19)18(15(17)24)7-9-2-1-3-10(6-9)13(20)21/h1-6,11H,7-8,16H2,(H,20,21)(H,22,23)/t11-/m0/s1
SMILES:N[C@H](C(=O)O)Cn1ccc(=O)n(c1=O)Cc1cccc(c1)C(=O)O

Properties:
Formula:C15H15N3O6Atoms:24
Molecular Weight:333.296Rotatable Bonds:6
H-bond Acceptors:9H-bond Donors:3
logP:-0.1313
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
3-[[3-[(2S)-2-amino-2-carboxy-ethyl]-2,6-dioxo-pyrimidin-1-yl]methyl]benzo
CHEBI:432845
CHEMBL371944
CID11674375