Ligand name: N-({4-[(diethylamino)methyl]phenyl}methyl)-4-oxo-3,4-dihydrothieno[2,3-d]pyrimidine-5-carboxamide
PDB ligand accession: 9D3
DrugBank: n/a
PubChem: 137347758
ChEMBL: CHEMBL4439772
InChI Key: SNPTXDKRQKLKGA-UHFFFAOYSA-N
SMILES: CCN(CC)Cc1ccc(cc1)CNC(=O)c2csc3c2C(=O)NC=N3

ClassyFire chemical classification:

List of proteins that are targets for 9D3

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q02RL6_9D3 Q02RL6 n/a