Ligand name: 2-chloranyl-~{N}-[4-[(2-chloranyl-5-oxidanyl-phenyl)amino]quinazolin-7-yl]ethanamide
PDB ligand accession: 7O3
DrugBank: n/a
PubChem: 126963311
ChEMBL: n/a
InChI Key: GVQPPCNXPVHIRJ-UHFFFAOYSA-N
SMILES: c1cc2c(cc1NC(=O)CCl)ncnc2Nc3cc(ccc3Cl)O

ClassyFire chemical classification:

List of proteins that are targets for 7O3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P54762_7O3 P54762 n/a