Ligand name: 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-[2-(morpholin-4-yl)ethyl]acetamide
PDB ligand accession: RN7
DrugBank: n/a
PubChem: 1191620
ChEMBL: n/a
InChI Key: CPHMUVOHJJACKB-UHFFFAOYSA-N
SMILES: C1CCc2c(c3c(nc(nc3s2)SCC(=O)NCCN4CCOCC4)N)C1

ClassyFire chemical classification:

List of proteins that are targets for RN7

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P9WFK7_RN7 P9WFK7 n/a