Ligand name: 4-{[(1S)-1-(3-fluorophenyl)-2-(methylamino)ethyl]amino}quinazoline-8-carboxamide
PDB ligand accession: 1RJ
DrugBank: n/a
PubChem: 66763327
ChEMBL: CHEMBL3685329
InChI Key: RBMOLIOJAWRTIV-OAHLLOKOSA-N
SMILES: CNCC(c1cccc(c1)F)Nc2c3cccc(c3ncn2)C(=O)N

ClassyFire chemical classification:

List of proteins that are targets for 1RJ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P23443_1RJ P23443 n/a