Ligand name: [2,4-bis(oxidanyl)-5-propan-2-yl-phenyl]-(2-ethoxy-7,8-dihydro-5~{H}-pyrido[4,3-d]pyrimidin-6-yl)methanone
PDB ligand accession: 6TN
DrugBank: n/a
PubChem: 124220253
ChEMBL: CHEMBL4763114
InChI Key: BNTRGXQGSZZFCB-UHFFFAOYSA-N
SMILES: CCOc1ncc2c(n1)CCN(C2)C(=O)c3cc(c(cc3O)O)C(C)C

ClassyFire chemical classification:

List of proteins that are targets for 6TN

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P07900_6TN P07900 n/a