Ligand name: 3-[[2-[3-(dimethylamino)propyl-methyl-amino]thieno[3,2-d]pyrimidin-4-yl]-methyl-amino]propanenitrile
PDB ligand accession: HWT
DrugBank: n/a
PubChem: 146027019
ChEMBL: CHEMBL4649163
InChI Key: JNFSCEZOWFOZJC-UHFFFAOYSA-N
SMILES: CN(C)CCCN(C)c1nc2ccsc2c(n1)N(C)CCC#N

ClassyFire chemical classification:

List of proteins that are targets for HWT

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q4Q5S8_HWT Q4Q5S8 n/a