Drug Details

Name:	CHEMBL458065
PubChem ID:	44587873
Pathway:	Show KEGG pathways
InChI:	InChI=1S/C15H15NO5/c16-12(14(17)18)13(15(19)20)21-8-9-5-6-10-3-1-2-4-11(10)7-9/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)OCc1ccc2c(c1)cccc2
Properties:	Formula: C15H15NO5 Atoms: 21 Molecular Weight: 289.283 Rotatable Bonds: 6 H-bond Acceptors: 6 H-bond Donors: 3 logP: 1.9218
Targets:	Name Uniprot ID Source References Interaction Excitatory amino acid transporter 3 EAA3_HUMAN BindingDB - shows enlarge table
Synonyms:	CHEBI:612283 CHEMBL458065 enlarge table

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