Drug Information

Drug General Information
Drug ID
D0L5XY
Former ID
DNC003213
Drug Name
FR221647
Drug Type
Small molecular drug
Indication Discovery agent Investigative [551374]
Structure
Download
2D MOL

3D MOL
Formula
C14H17N3O2
Canonical SMILES
C1=CC=C(C=C1)CCC(CO)N2C=C(N=C2)C(=O)N
InChI
1S/C14H17N3O2/c15-14(19)13-8-17(10-16-13)12(9-18)7-6-11-4-2-1-3-5-11/h1-5,8,10,12,18H,6-7,9H2,(H2,15,19)
InChIKey
ZUYUIKKHHBEVHL-UHFFFAOYSA-N
PubChem Compound ID
3009363
PubChem Substance ID
3721341, 10039010, 14872312, 36057955, 49846731, 75727777, 103175693, 111626836, 129958894, 137183629, 162488832, 172649853, 225100094, 233249298
Target and Pathway
Target(s) Adenosine deaminase Target Info Inhibitor [551374]
BioCyc Pathway Purine nucleotides degradation
Purine deoxyribonucleosides degradation
Purine ribonucleosides degradation to ribose-1-phosphate
Adenosine nucleotides degradation
Superpathway of purine nucleotide salvage
Adenine and adenosine salvage III
KEGG Pathway Purine metabolism
Metabolic pathways
Primary immunodeficiency
NetPath Pathway TCR Signaling Pathway
IL2 Signaling Pathway
PANTHER Pathway Adenine and hypoxanthine salvage pathway
Pathway Interaction Database p73 transcription factor network
C-MYB transcription factor network
Validated transcriptional targets of deltaNp63 isoforms
Validated transcriptional targets of TAp63 isoforms
PathWhiz Pathway Purine Metabolism
Reactome Purine salvage
WikiPathways Metabolism of nucleotides
References
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.
Ref 551374The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42.

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