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Name:CHEMBL446188
PubChem ID:10406774
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H15N3O7S/c15-11(13(19)20)8-16-6-5-12(18)17(14(16)21)7-9-1-3-10(4-2-9)25(22,23)24/h1-6,11H,7-8,15H2,(H,19,20)(H,22,23,24)/t11-/m0/s1
SMILES:N[C@H](C(=O)O)Cn1ccc(=O)n(c1=O)Cc1ccc(cc1)S(=O)(=O)O

Properties:
Formula:C14H15N3O7SAtoms:25
Molecular Weight:369.35Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:3
logP:0.498
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
(2S)-2-amino-3-[2,4-dioxo-3-[(4-sulfophenyl)methyl]pyrimidin-1-yl]propanoi
CHEBI:443872
CHEMBL446188
CID10406774