Ligand Id: 1407
Ligand name (S)-3,4-DCPG

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 7
Hydrogen bond donors 4
Rotatable bonds 4
Topological polar surface area 137.92
Molecular weight 239.04
XLogP -2.5
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Summary Biological activity References Structure Similar ligands
Classification
Compound class Synthetic organic
IUPAC Name
4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]phthalic acid
Synonyms
4-[(1S)-1-amino-2-hydroxy-2-oxoethyl]phthalic acid
(S)-3,4-dicarboxyphenylglycine
(S)-3,4-DCPG
(S)-3,4-dicarboxylphenylglycine
Database Links
BindingDB Ligand 50138783
ChEBI CHEBI:336250
ChEMBL Ligand 336250
PubChem CID 16062593
Search on ChemSpider IJVMOGKBEVRBPP-ZETCQYMHSA-N
Wikipedia DCPG
ZINC ZINC02507637

Please note: some links may refer to related isomers. For more details please contact: curators@iuphar-db.org

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