4,4'-(1H-1,2,3-triazole-1,5-diyl)diphenol
P0A514 —
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