Ligand name: 2-(4-fluorophenyl)-5-(11-fluoro-6H-pyrido[2',3':5,6][1,3]oxazino[3,4-a]indol-2-yl)-N-methyl-6-[methyl(methylsulfonyl)amino]-1-benzofuran-3-carboxamide
PDB ligand accession: 9VY
DrugBank: n/a
PubChem: 71509114
ChEMBL: CHEMBL3931672
InChI Key: GOHCXBUFLQKEIO-UHFFFAOYSA-N
SMILES: CNC(=O)c1c2cc(c(cc2oc1c3ccc(cc3)F)N(C)S(=O)(=O)C)c4ccc5c(n4)-c6cc7c(n6CO5)cccc7F

ClassyFire chemical classification:

List of proteins that are targets for 9VY

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P26663_9VY P26663 n/a