Ligand name: 3-[methyl-[2-[methyl(piperidin-4-yl)amino]thieno[3,2-d]pyrimidin-4-yl]amino]propanenitrile
PDB ligand accession: HWQ
DrugBank: n/a
PubChem: 146027021
ChEMBL: CHEMBL4638689
InChI Key: ZZVMFUZVPCVUGH-UHFFFAOYSA-N
SMILES: CN(CCC#N)c1c2c(ccs2)nc(n1)N(C)C3CCNCC3

ClassyFire chemical classification:

List of proteins that are targets for HWQ

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_HWQ Q4Q5S8 n/a