Ligand name: (2R)-N-[4-[(3-chloranyl-4-fluoranyl-phenyl)amino]-7-(3-morpholin-4-ylpropoxy)quinazolin-6-yl]-1-(2-fluoranylethanoyl)pyrrolidine-2-carboxamide
PDB ligand accession: 8LU
DrugBank: n/a
PubChem: 137348724
ChEMBL: n/a
InChI Key: NMRZVTKIRUUAHS-XMMPIXPASA-N
SMILES: c1cc(c(cc1Nc2c3cc(c(cc3ncn2)OCCCN4CCOCC4)NC(=O)C5CCCN5C(=O)CF)Cl)F

ClassyFire chemical classification:

List of proteins that are targets for 8LU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P00533_8LU P00533 n/a