Ligand name: 2-[5-[[7-[3-[ethyl(2-hydroxyethyl)amino]propoxy]quinazolin-4-yl]amino]-1H-pyrazol-3-yl]-N-(3-fluorophenyl)ethanamide
PDB ligand accession: YJA
DrugBank: n/a
PubChem: 16007391
ChEMBL: CHEMBL215152
InChI Key: QYZOGCMHVIGURT-UHFFFAOYSA-N
SMILES: CCN(CCCOc1ccc2c(c1)ncnc2Nc3cc(n[nH]3)CC(=O)Nc4cccc(c4)F)CCO

ClassyFire chemical classification:

List of proteins that are targets for YJA

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q6DE08_YJA Q6DE08 n/a