Ligand name: N-[(3Z)-5-TERT-BUTYL-2-PHENYL-1,2-DIHYDRO-3H-PYRAZOL-3-YLIDENE]-N'-(4-CHLOROPHENYL)UREA
PDB ligand accession: L10
DrugBank: DB01807
PubChem: n/a
ChEMBL: n/a
InChI Key: PEGHHVFLTANTIZ-PTGBLXJZSA-N
SMILES: CC(C)(C)C1=CC(=NC(=O)Nc2ccc(cc2)Cl)N(N1)c3ccccc3

ClassyFire chemical classification:

List of proteins that are targets for DB01807

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16539_L10 Q16539 n/a