Ligand name: 1-[2,6-bis(chloranyl)phenyl]-6-[[4-(2-hydroxyethyloxy)phenyl]methyl]-3-propan-2-yl-5H-pyrazolo[3,4-d]pyrimidin-4-one
PDB ligand accession: RS5
DrugBank: n/a
PubChem: 135473382
ChEMBL: CHEMBL258721
InChI Key: RSQPNXBTPUXMQN-UHFFFAOYSA-N
SMILES: CC(C)c1c2c(n(n1)c3c(cccc3Cl)Cl)N=C(NC2=O)Cc4ccc(cc4)OCCO

ClassyFire chemical classification:

List of proteins that are targets for RS5

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16531_RS5 Q16531 n/a
2 Q9NYV4_RS5 Q9NYV4 n/a