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4,4'-(1H-1,2,3-triazole-1,5-diyl)diphenol

P0A514

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Attributes

UniProt ID
Protein Name
n/a
Ligand Name
4,4'-(1H-1,2,3-triazole-1,5-diyl)diphenol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
VJAKQEJLSICLIC-UHFFFAOYSA-N
SMILES
c1cc(ccc1c2cnnn2c3ccc(cc3)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available