Ligand name: 1-(4-fluorophenyl)-5-[3-(1H-indol-3-yl)propoxy]-1H-pyrazole-4-carboxylic acid
PDB ligand accession: RPJ
DrugBank: n/a
PubChem: 146675154
ChEMBL: n/a
InChI Key: HECYVAQVQUQMCB-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(c[nH]2)CCCOc3c(cnn3c4ccc(cc4)F)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of proteins that are targets for RPJ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WNX1_RPJ	P9WNX1	n/a