Ligand name: [2,4-bis(oxidanyl)phenyl]-[(2~{S})-2-methyl-6-(3-methylquinolin-2-yl)-3,4-dihydro-2~{H}-quinolin-1-yl]methanone
PDB ligand accession: 7FV
DrugBank: n/a
PubChem: 124201644
ChEMBL: CHEMBL3716663
InChI Key: ZPNZQVNPYMEKML-KRWDZBQOSA-N
SMILES: Cc1cc2ccccc2nc1c3ccc4c(c3)CCC(N4C(=O)c5ccc(cc5O)O)C

ClassyFire chemical classification:

List of proteins that are targets for 7FV

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q15119_7FV Q15119 n/a