Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMWB43U)
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Synonyms |
6-Cl-Purine Ribotide; CHEMBL1683023; 6-Chloropurine riboside 5'-phosphate; 6-Chloropurine riboside 5'-monophosphate; 6-Chloropurine ribotide; AC1L4ML7; AC1Q3SV8; 6-Chloroinosine monophosphate; SCHEMBL622623; 6-chloro-9-(5-o-phosphono-; A-d-ribofuranosyl)-9h-purine; ALOBOMYIOYNCBS-KQYNXXCUSA-N; ZINC13526959; BDBM50222697; A8843; 6-Chloropurine 9-beta-D-ribofuranosyl 5'-monophosphate; 6-Chloro-9-(5-O-phosphono-beta-D-ribofuranosyl)-9H-purine; [(2R,3S,4R,5R)-5-(6-chloropurin-9-yl)-3,4-dihydroxyoxolan-2-yl]methyl dihydrogen pho
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Indication |
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Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Approved Drug(s) Patented Agent(s) Investigative Drug(s) |
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Drug(s) Targeting Inosine-5'-monophosphate dehydrogenase 2 (IMPDH2)
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Drug(s) Targeting Amidophosphoribosyltransferase (PPAT)
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Molecular Interaction Atlas of This Drug
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Drug Therapeutic Target (DTT) |
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References