Ligand name: 2-(4-fluoranyl-3-oxidanyl-phenyl)carbonylquinoline-7-carbonitrile
PDB ligand accession: 9N2
DrugBank: n/a
PubChem: 134158360
ChEMBL: CHEMBL4168004
InChI Key: LDOZUOMHDNDABQ-UHFFFAOYSA-N
SMILES: c1cc(cc2c1ccc(n2)C(=O)c3ccc(c(c3)O)F)C#N

ClassyFire chemical classification:

List of proteins that are targets for 9N2

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9BPX1_9N2 Q9BPX1 n/a