Ligand name: N-[3-(4-{[(5-tert-butyl-1,2-oxazol-3-yl)carbamoyl]amino}-3-methylphenyl)-1H-pyrazol-5-yl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide
PDB ligand accession: 729
DrugBank: n/a
PubChem: 60198892
ChEMBL: CHEMBL2386796
InChI Key: AEOFEGDYORZHFE-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)Nc2cc(on2)C(C)(C)C)c3cc([nH]n3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C

ClassyFire chemical classification:

List of proteins that are targets for 729

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_729 Q9UM73 n/a