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4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanyl-quinoline

Q0TN42 — deleted

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Attributes

UniProt ID
Q0TN42
Protein Name
deleted
Ligand Name
4-[(1R)-1-[1-(4-chlorophenyl)-1,2,3-triazol-4-yl]ethoxy]-1-oxidanyl-quinoline
DrugBank ID
None
PDB Ligand Accession
2YA
ChEMBL ID
CHEMBL549612
PubChem ID
44220271
InChIKey
SVKHERCOWKMPQO-CYBMUJFWSA-N
SMILES
CC(c1cn(nn1)c2ccc(cc2)Cl)Oc3cc[n+](c4c3cccc4)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available