Ligand name: 2-[4-(6,7-dimethoxyquinazolin-4-yl)oxy-2-methoxy-phenyl]-~{N}-(1-propan-2-ylpyrazol-4-yl)ethanamide
PDB ligand accession: F82
DrugBank: n/a
PubChem: 134814266
ChEMBL: CHEMBL4212563
InChI Key: INYIBEJMXPAZLV-UHFFFAOYSA-N
SMILES: CC(C)n1cc(cn1)NC(=O)Cc2ccc(cc2OC)Oc3c4cc(c(cc4ncn3)OC)OC

ClassyFire chemical classification:

List of proteins that are targets for F82

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P35968_F82 P35968 n/a
2 P10721_F82 P10721 n/a