Ligand name: 2-[(2~{S})-1-[2-[methyl-(1-methylpiperidin-4-yl)amino]thieno[3,2-d]pyrimidin-4-yl]-2,3-dihydropyrrol-2-yl]ethanenitrile
PDB ligand accession: HXW
DrugBank: n/a
PubChem: 146035896
ChEMBL: n/a
InChI Key: ZMXVLDNFPUUWQK-HNNXBMFYSA-N
SMILES: CN1CCC(CC1)N(C)c2nc3ccsc3c(n2)N4C=CCC4CC#N

ClassyFire chemical classification:

List of proteins that are targets for HXW

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_HXW Q4Q5S8 n/a