Ligand name: 5-phenyl-3-(3,4,5-trimethoxyphenyl)-3,4-dihydropyrazole-2-carbothioamide
PDB ligand accession: H1F
DrugBank: n/a
PubChem: 56944939
ChEMBL: n/a
InChI Key: GONIBFCARADPAC-UHFFFAOYSA-N
SMILES: COc1cc(cc(c1OC)OC)C2CC(=NN2C(=S)N)c3ccccc3

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of proteins that are targets for H1F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2XVP4_H1F	Q2XVP4	n/a
2	A0A287AGU7_H1F	A0A287AGU7	n/a