General Information of Drug (ID: DMJFKSU)

Drug Name
FAICAR Drug Info
Synonyms
Faicar; phosphoribosyl formamidocarboxamide; 5-Formamidoimidazole-4-carboxamide ribotide; 13018-54-7; CHEBI:18381; 5-Formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide; 5'-Phosphoribosyl-5-formamido-4-imidazolecarboxamide; 5-Formamido-1-(5-phosphoribosyl)imidazole-4-carboxamide; 1-(5'-Phosphoribosyl)-5-formamido-4-imidazolecarboxamide; 5-(Formylamino)-1-(5-O-Phosphono-Beta-D-Ribofuranosyl)-1h-Imidazole-4-Carboxamide
Indication
Disease Entry ICD 11 Status REF
Discovery agent N.A. Investigative [1]
Cross-matching ID
PubChem CID
166760
ChEBI ID
CHEBI:18381
CAS Number
CAS 13018-54-7
TTD Drug ID
DMJFKSU

Molecule-Related Drug Atlas

Molecule-Related Drug Atlas
Molecule Type:
DTT
Drug Status:
Investigative Drug(s)
Drug Name Drug ID Indication ICD 11 Highest Status REF
NSC-88915 DM9WIHJ Solid tumour/cancer 2A00-2F9Z Investigative [2]
NSC-292213 DMNUSKT Discovery agent N.A. Investigative [2]
NSC-30171 DMFBZEI Discovery agent N.A. Investigative [2]
NSC-45592 DMQ6GBX Discovery agent N.A. Investigative [2]
NSC-47729 DMRZJL1 Discovery agent N.A. Investigative [2]
NSC-26699 DM4RPBJ Discovery agent N.A. Investigative [2]
NSC-37173 DMZFULS Discovery agent N.A. Investigative [2]
NSC-58046 DMI6WA7 Discovery agent N.A. Investigative [2]
NSC-37031 DMLY6WX Discovery agent N.A. Investigative [2]
NSC-324572 DMN50OT Discovery agent N.A. Investigative [2]
⏷ Show the Full List of 10 Drug(s)

Molecular Interaction Atlas of This Drug

Molecular Interaction Atlas

Drug Therapeutic Target (DTT)
DTT Name DTT ID UniProt ID MOA REF
Phosphoribosylaminoimidazolecarboxamide formyltransferase (ATIC) TT9NVXQ PUR9_HUMAN Inhibitor [1]

References

1 Structure-based design, synthesis, evaluation, and crystal structures of transition state analogue inhibitors of inosine monophosphate cyclohydrolase. J Biol Chem. 2007 Apr 27;282(17):13033-46.
2 Virtual screening of human 5-aminoimidazole-4-carboxamide ribonucleotide transformylase against the NCI diversity set by use of AutoDock to identif... J Med Chem. 2004 Dec 30;47(27):6681-90.