Ligand name: 1-(3-chlorophenyl)-3-(3-methyl-5-oxidanylidene-4~{H}-imidazol-2-yl)urea
PDB ligand accession: D7W
DrugBank: DB12931
PubChem: 162834;135413554;135497698;135659063;
ChEMBL: CHEMBL239800
InChI Key: DWPQODZAOSWNHB-UHFFFAOYSA-N
SMILES: CN1CC(=O)N=C1NC(=O)Nc2cccc(c2)Cl

ClassyFire chemical classification:

List of proteins that are targets for DB12931

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P41594_D7W P41594 allosteric modulator