Ligand name: 3-(2-fluorophenyl)-1-(2-hydroxyethyl)-1-[(6-methyl-2-oxo-1,2-dihydroquinolin-3-yl)methyl]urea
PDB ligand accession: Z78
DrugBank: n/a
PubChem: 1449404
ChEMBL: CHEMBL1236933
InChI Key: IZEKTGGQNDYMPR-UHFFFAOYSA-N
SMILES: Cc1ccc2c(c1)C=C(C(=O)N2)CN(CCO)C(=O)Nc3ccccc3F

ClassyFire chemical classification:

List of proteins that are targets for Z78

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P05804_Z78 P05804 n/a