Ligand name: 4-[3-(trifluoromethyl)-5,6,7,8-tetrahydrocyclohepta[c]pyrazol-1(4H)-yl]butanoic acid
PDB ligand accession: QD3
DrugBank: n/a
PubChem: 654323
ChEMBL: CHEMBL1324993
InChI Key: MRDPUIPVAFRUGL-UHFFFAOYSA-N
SMILES: C1CCc2c(n(nc2C(F)(F)F)CCCC(=O)O)CC1

ClassyFire chemical classification:

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

List of proteins that are targets for QD3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_QD3	P15090	n/a