Ligand name: 2-(5-phenyl-4-{(R)-phenyl[2-(piperidin-1-yl)ethoxy]methyl}-1H-pyrazol-1-yl)pyridine-4-carboxylic acid
PDB ligand accession: H6A
DrugBank: n/a
PubChem: 138393321
ChEMBL: n/a
InChI Key: HAJRSCRWEDXEKU-MUUNZHRXSA-N
SMILES: c1ccc(cc1)c2c(cnn2c3cc(ccn3)C(=O)O)C(c4ccccc4)OCCN5CCCCC5

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Pyrazolylpyridines

List of proteins that are targets for H6A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P29375_H6A	P29375	n/a