Ligand name: 1-cycloheptyl-3-[4-methoxy-3-(2-phenylethoxy)phenyl]-4,4-dimethyl-4,5-dihydro-1H-pyrazol-5-one
PDB ligand accession: R5Z
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: BLCIWONGZBCOBH-NUOQETRUSA-N
SMILES: CC1(C(NN(C1=O)C2CCCCCC2)c3ccc(c(c3)OC=Cc4ccccc4)OC)C

List of proteins that are targets for R5Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_R5Z	Q08499	n/a