Ligand name: (5R)-3-{[(4-chlorophenyl)sulfanyl]methyl}-1-methyl-4,5-dihydro-1H-pyrazol-5-ol
PDB ligand accession: W7U
DrugBank: n/a
PubChem: 168451722
ChEMBL: n/a
InChI Key: SEHNKXYOITWYIH-UHFFFAOYSA-N
SMILES: CN1C(CC(=N1)CSc2ccc(cc2)Cl)O

List of proteins that are targets for W7U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P15090_W7U	P15090	n/a