Ligand name: N-(2-{[6-(2,6-dichloro-3,5-dimethoxyphenyl)quinazolin-2-yl]amino}-3-methylphenyl)propanamide
PDB ligand accession: 40M
DrugBank: n/a
PubChem: 137348201
ChEMBL: n/a
InChI Key: RZCMOTRUCYNDLA-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1Nc2ncc3cc(ccc3n2)c4c(c(cc(c4Cl)OC)OC)Cl)C

ClassyFire chemical classification:

List of proteins that are targets for 40M

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P22455_40M P22455 n/a