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(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazin-2-one

P0A514 —

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Attributes

UniProt ID
P0A514
Protein Name
n/a
Ligand Name
(3S,6S)-3,6-bis(4-hydroxybenzyl)piperazin-2-one
DrugBank ID
None
PDB Ligand Accession
1G4
ChEMBL ID
None
PubChem ID
71305054
InChIKey
WZUSPDRVLVOBKD-YOEHRIQHSA-N
SMILES
c1cc(ccc1CC2CNC(C(=O)N2)Cc3ccc(cc3)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available