Ligand name: (3P)-2-[(2R)-oxolan-2-yl]-4-phenyl-3-(1H-tetrazol-5-yl)-6,7,8,9-tetrahydro-5H-cyclohepta[b]pyridine
PDB ligand accession: RI4
DrugBank: n/a
PubChem: 90042439
ChEMBL: n/a
InChI Key: SKRDIGRVKJJTFE-QGZVFWFLSA-N
SMILES: c1ccc(cc1)c2c3c(nc(c2c4[nH]nnn4)C5CCCO5)CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for RI4

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_RI4	P15090	n/a