Ligand name: 1-[(5S)-5-(3,4-dimethoxyphenyl)-3-phenyl-4,5-dihydro-1H-pyrazol-1-yl]ethan-1-one
PDB ligand accession: SRU
DrugBank: n/a
PubChem: 93117866
ChEMBL: n/a
InChI Key: FOIXJKJVLPARQZ-KRWDZBQOSA-N
SMILES: CC(=O)N1C(CC(=N1)c2ccccc2)c3ccc(c(c3)OC)OC

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Methoxybenzenes

List of proteins that are targets for SRU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P0DTD1_SRU	P0DTD1	n/a