Ligand name: [6-chloranyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]quinazolin-2-yl]-[(3R)-3-methylpiperazin-1-yl]methanone
PDB ligand accession: 8FU
DrugBank: n/a
PubChem: 132274772
ChEMBL: CHEMBL4079783
InChI Key: WQTMYTFWTYPJST-LLVKDONJSA-N
SMILES: Cc1cc(n[nH]1)Nc2c3cc(ccc3nc(n2)C(=O)N4CCNC(C4)C)Cl

ClassyFire chemical classification:

List of proteins that are targets for 8FU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 O96013_8FU O96013 n/a