Ligand name: 5-[3-(1~{H}-indol-3-yl)propoxy]-1-phenyl-pyrazole-4-carboxylic acid
PDB ligand accession: EP8
DrugBank: n/a
PubChem: 137797013
ChEMBL: n/a
InChI Key: KHUCHDHRSOJGSA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(c(cn2)C(=O)O)OCCCc3c[nH]c4c3cccc4

ClassyFire chemical classification:

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

List of proteins that are targets for EP8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WPA4_EP8	P9WPA4	n/a
2	B1MDL6_EP8	B1MDL6	n/a