Ligand name: N'-[1,1-bis(oxidanylidene)thian-4-yl]-5-ethyl-4-oxidanylidene-7-[3-(trifluoromethyl)phenyl]thieno[3,2-c]pyridine-2-carboximidamide
PDB ligand accession: H1B
DrugBank: n/a
PubChem: 91668541
ChEMBL: CHEMBL3769507
InChI Key: WRUWGLUCNBMGPS-UHFFFAOYSA-N
SMILES: CCN1C=C(c2c(cc(s2)C(=NC3CCS(=O)(=O)CC3)N)C1=O)c4cccc(c4)C(F)(F)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Phenylpyridines

List of proteins that are targets for H1B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9H8M2_H1B	Q9H8M2	n/a
2	A6NFY8_H1B	A6NFY8	n/a
3	Q9NPI1_H1B	Q9NPI1	n/a