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Name:CHEMBL42663
PubChem ID:10013513
Pathway:Show KEGG pathways
InChI:InChI=1S/C7H9N3O5/c8-7(4(11)12)1-3(2-7)10-5(13)9-6(14)15-10/h3H,1-2,8H2,(H,11,12)(H,9,13,14)
SMILES:OC(=O)C1(N)CC(C1)n1oc(=O)[nH]c1=O

Properties:
Formula:C7H9N3O5Atoms:15
Molecular Weight:215.163Rotatable Bonds:2
H-bond Acceptors:7H-bond Donors:3
logP:-1.0531
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_HUMANBindingDB-shows
Synonyms:
1-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)cyclobutane-1-carboxylic
CHEBI:165305
CHEBI:165335
CHEMBL42663
CHEMBL44296
CID10013513