Ligand name: 6-{(1S)-1-[(2-amino-6-fluoroquinolin-3-yl)oxy]ethyl}-5-(1H-pyrazol-1-yl)pyridin-2(1H)-one
PDB ligand accession: VUD
DrugBank: DB18122
PubChem: 146591762
ChEMBL: CHEMBL4650304
InChI Key: CLEFVPILGAPOTG-NSHDSACASA-N
SMILES: CC(C1=C(C=CC(=O)N1)n2cccn2)Oc3cc4cc(ccc4nc3N)F

ClassyFire chemical classification:

List of proteins that are targets for DB18122

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P69905_VUD P69905 n/a