Ligand name: 1-[4-chloranyl-2,6-di(propan-2-yl)phenyl]-3-[4-(2-oxidanylpropan-2-yl)furan-2-yl]sulfonyl-urea
PDB ligand accession: RM5
DrugBank: n/a
PubChem: 10195003
ChEMBL: CHEMBL5397828
InChI Key: RTJGVFANTDWUEG-UHFFFAOYSA-N
SMILES: CC(C)c1cc(cc(c1NC(=O)NS(=O)(=O)c2cc(co2)C(C)(C)O)C(C)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for RM5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q96P20_RM5 Q96P20 n/a