Ligand name: 1-(3-chloro-4-methylphenyl)-3-{2-[({5-[(dimethylamino)methyl]-2-furyl}methyl)thio]ethyl}urea
PDB ligand accession: JPR
DrugBank: DB08027
PubChem: 5082818
ChEMBL: CHEMBL497058
InChI Key: WEYNBWVKOYCCQT-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1Cl)NC(=O)NCCSCc2ccc(o2)CN(C)C

ClassyFire chemical classification:

List of proteins that are targets for DB08027

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P12497_JPR P12497 n/a