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Name:CHEMBL458274
PubChem ID:44587843
Pathway:Show KEGG pathways
InChI:InChI=1S/C11H13NO5/c12-8(10(13)14)9(11(15)16)17-6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/t8-,9?/m0/s1
SMILES:N[C@@H](C(C(=O)O)OCc1ccccc1)C(=O)O

Properties:
Formula:C11H13NO5Atoms:17
Molecular Weight:239.225Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:0.7686
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 3EAA3_HUMANBindingDB-shows
Synonyms:
CHEBI:612209
CHEMBL458274