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Name:CHEMBL382774
PubChem ID:11523549
Pathway:Show KEGG pathways
InChI:InChI=1S/C14H16N3O7P/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)(H2,22,23,24)
SMILES:NC(C(=O)O)Cn1ccc(=O)n(c1=O)Cc1ccc(cc1)P(=O)(O)O

Properties:
Formula:C14H16N3O7PAtoms:25
Molecular Weight:369.267Rotatable Bonds:6
H-bond Acceptors:10H-bond Donors:4
logP:-1.0265
Targets:
NameUniprot IDSourceReferencesInteraction
Glutamate receptor, ionotropic kainate 2GRIK2_RATBindingDB-shows
Synonyms:
2-amino-3-[2,4-dioxo-3-[(4-phosphonophenyl)methyl]pyrimidin-1-yl]propanoic
CHEBI:443867
CHEMBL382774
CID11523549