Details of the Drug-Related molecule(s) Interaction Atlas

General Information of Drug (ID: DMCXR4M)

Drug Name

2',3'-Dideoxycytidine-5'-Monophosphate Drug Info

Synonyms

104086-76-2; ((2S,5R)-5-(4-Amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl)methyl dihydrogen phosphate; 5'-Cytidylic acid, 2',3'-dideoxy-; ddCMP; 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE; BRN 0556994; 2',3'-Dideoxycytidine 5'-monophosphate; CHEMBL1232305; C9H14N3O6P; [(2S,5R)-5-(4-amino-2-oxopyrimidin-1(2H)-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate; AC1L9JZG; SCHEMBL454264; dideoxycytidine 5'-monophosphate; ZINC1611080; 0954AA; BDBM50349537; AKOS016009455; DB02883; LS-59086; AJ-28234; AK112219; KB-204945; AX8123167

Indication

Disease Entry	ICD 11	Status	REF
Discovery agent	N.A.	Investigative	[1]

Cross-matching ID

PubChem CID: 446696
CAS Number: CAS 104086-76-2
TTD Drug ID: DMCXR4M

Molecule-Related Drug Atlas

Molecule Type:

DTT

Drug Status:

Investigative Drug(s)

Download the Complete Related Drug List

Drug(s) Targeting Streptococcus Cytidylate kinase (Stre-coc cmk)

Drug Name	Drug ID	Indication	ICD 11	Highest Status	REF
Cytidine-5'-Diphosphate	DMA5FGS	Discovery agent	N.A.	Investigative	[1]
Cytidine-5'-Monophosphate	DM6PAXD	Discovery agent	N.A.	Investigative	[2]
Cytosine Arabinose-5'-Phosphate	DMPT4WM	Discovery agent	N.A.	Investigative	[1]
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Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Download the Complete Interaction Atlas for Visualization in Cytoscape

Drug Therapeutic Target (DTT)

DTT Name	DTT ID	UniProt ID	MOA	REF
Streptococcus Cytidylate kinase (Stre-coc cmk)	TTMFYEC	KCY_STRPN	Inhibitor	[1]

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References

1	How many drug targets are there Nat Rev Drug Discov. 2006 Dec;5(12):993-6.
2	DrugBank 3.0: a comprehensive resource for 'omics' research on drugs. Nucleic Acids Res. 2011 Jan;39(Database issue):D1035-41.