Ligand name: 4-[(4-methylpiperazin-1-yl)methyl]-N-{3-[3-methyl-4-({[5-(propan-2-yl)-1,2-oxazol-3-yl]carbamoyl}amino)phenyl]-1H-pyrazol-5-yl}benzamide
PDB ligand accession: 34Y
DrugBank: n/a
PubChem: 119025617
ChEMBL: CHEMBL3810133
InChI Key: DGTHZVANBQORTH-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1NC(=O)Nc2cc(on2)C(C)C)c3cc([nH]n3)NC(=O)c4ccc(cc4)CN5CCN(CC5)C

ClassyFire chemical classification:

List of proteins that are targets for 34Y

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UM73_34Y Q9UM73 n/a