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

General Information of Drug (ID: DM0ACL9)

Drug Name

Coformycin Drug Info

Synonyms

coformycin; 11033-22-0; UNII-E49510ZL0H; NSC 277817; (R)-3,4,7,8-Tetrahydro-3-beta-D-ribofuranosylimidazo(4,5-d)(1,3)diazepin-8-ol; CHEBI:16213; E49510ZL0H; (8R)-3-beta-D-ribofuranosyl-3,6,7,8-tetrahydroimidazo[4,5-d][1,3]diazepin-8-ol; Imidazo(4,5-d)(1,3)diazepin-8-ol, 3,4,7,8-tetrahydro-3-beta-D-ribofuranosyl-, (R)-; CHEMBL284483; NSC277817; SCHEMBL442534; YOOVTUPUBVHMPG-LODYRLCVSA-N; AC1L1956; BDBM50367032; LS-77849; C01677; Imidazo[4,5-d][1,3]diazepin-8-ol, 3,4,7,8-tetrahydro-3-.beta.-D-ribofuranosyl-, (8R)

Indication

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

Cross-matching ID

PubChem CID: 25447
ChEBI ID: CHEBI:16213
CAS Number: CAS 11033-22-0
TTD Drug ID: DM0ACL9

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
Adenosine monophosphate deaminase (AMPD)	TTKZ09F	AMPD1_HUMAN; AMPD2_HUMAN; AMPD3_HUMAN	Inhibitor	[1]

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References

1	Mechanisms of cell death induced by 2-chloroadenosine in leukemic B-cells. Biochem Pharmacol. 2008 Apr 1;75(7):1451-60.