Ligand name: 1-(4-chlorophenyl)-3-methyl-~{N}-[[(2~{R})-oxolan-2-yl]methyl]thieno[2,3-c]pyrazole-5-carboxamide
PDB ligand accession: 5M6
DrugBank: n/a
PubChem: 2393958
ChEMBL: n/a
InChI Key: FLUPQHODHFEJEZ-CQSZACIVSA-N
SMILES: Cc1c2cc(sc2n(n1)c3ccc(cc3)Cl)C(=O)NCC4CCCO4

ClassyFire chemical classification:

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

List of proteins that are targets for 5M6

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9Y233_5M6	Q9Y233	n/a