Ligand name: ~{N}-[[4-[6-[[1-[[2-chloranyl-4-(furan-2-yl)phenyl]methyl]-4-oxidanyl-piperidin-4-yl]methyl]-2-methyl-7-oxidanylidene-pyrazolo[4,3-d]pyrimidin-3-yl]phenyl]methyl]methanamide
PDB ligand accession: DVU
DrugBank: n/a
PubChem: 166664292
ChEMBL: CHEMBL5171419
InChI Key: NBSWPCOVWWWQAK-UHFFFAOYSA-N
SMILES: Cn1c(c2c(n1)C(=O)N(C=N2)CC3(CCN(CC3)Cc4ccc(cc4Cl)c5ccco5)O)c6ccc(cc6)CNC=O

List of proteins that are targets for DVU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q93009_DVU	Q93009	n/a