Ligand name: 7-[[5-(3,4-dichlorophenyl)-1,3,4-oxadiazol-2-yl]methyl]-1,3-dimethyl-8-piperazin-1-yl-purine-2,6-dione
PDB ligand accession: 9CH
DrugBank: n/a
PubChem: 132472992
ChEMBL: n/a
InChI Key: QXCXMVYVUHVFLP-UHFFFAOYSA-N
SMILES: CN1c2c(n(c(n2)N3CCNCC3)Cc4nnc(o4)c5ccc(c(c5)Cl)Cl)C(=O)N(C1=O)C

ClassyFire chemical classification:

List of proteins that are targets for 9CH

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9UKK9_9CH Q9UKK9 n/a