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Name:CHEMBL455918
PubChem ID:44587844
Pathway:Show KEGG pathways
InChI:InChI=1S/C15H15NO5/c16-12(14(17)18)13(15(19)20)21-8-10-6-3-5-9-4-1-2-7-11(9)10/h1-7,12-13H,8,16H2,(H,17,18)(H,19,20)/t12-,13?/m0/s1
SMILES:OC(=O)C([C@@H](C(=O)O)N)OCc1cccc2c1cccc2

Properties:
Formula:C15H15NO5Atoms:21
Molecular Weight:289.283Rotatable Bonds:6
H-bond Acceptors:6H-bond Donors:3
logP:1.9218
Targets:
NameUniprot IDSourceReferencesInteraction
Excitatory amino acid transporter 3EAA3_HUMANBindingDB-shows
Synonyms:
CHEBI:612210
CHEMBL455918