Details of the Drug-Related molecule(s) Interaction Atlas
General Information of Drug (ID: DMRC8SO)
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Synonyms |
CHEMBL223807; BDBM50206639; 5-methyl-cyclosal-d4TMP; 5-Methyl-1-[(2R,5S)-5-(6-methyl-2-oxo-4H-2lambda*5*-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-2,5-dihydro-furan-2-yl]-1H-pyrimidine-2,4-dione; 5-Me-CycloSal-d4TMP; AC1LABZ0; CHEMBL8458; BDBM50064051; 5-methyl-1-[(2R,5S)-5-[(6-methyl-2-oxo-4H-1,3,2; 5-Methyl-1-[5-(6-methyl-2-oxo-4H-2lambda*5*-benzo[1,3,2]dioxaphosphinin-2-yloxymethyl)-2,5-dihydro-furan-2-yl]-1H-pyrimidine-2,4-dione
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Indication |
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Cross-matching ID | ||||||||||||||||||||
Molecule-Related Drug Atlas
Molecule-Related Drug Atlas
Molecule Type:
DTT Drug Status:
Approved Drug(s) Clinical Trial Drug(s) Patented Agent(s) |
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Drug(s) Targeting Cholinesterase (BCHE)
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Molecular Interaction Atlas of This Drug
Molecular Interaction Atlas | |||||||||||||||||||||||||||
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Drug Therapeutic Target (DTT) |
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References