DrugDomain logoDrugDomain

1-(3,4-dichlorobenzyl)-3,7-dimethyl-8-morpholin-4-yl-3,7-dihydro-1H-purine-2,6-dione

P0A590 —

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Attributes

UniProt ID
P0A590
Protein Name
n/a
Ligand Name
1-(3,4-dichlorobenzyl)-3,7-dimethyl-8-morpholin-4-yl-3,7-dihydro-1H-purine-2,6-dione
DrugBank ID
None
PDB Ligand Accession
1AZ
ChEMBL ID
CHEMBL1229712
PubChem ID
657868
InChIKey
BFRVAZYYGGLHQS-UHFFFAOYSA-N
SMILES
Cn1c2c(nc1N3CCOCC3)N(C(=O)N(C2=O)Cc4ccc(c(c4)Cl)Cl)C
Drug Action
No data available
Affinity Metrics
No affinity data available