Drug Information

Drug General Information
Drug ID
D0X7AZ
Former ID
DNC001364
Drug Name
SPT
Drug Type
Small molecular drug
Indication Discovery agent Investigative [537839]
Structure
Download
2D MOL

3D MOL
Formula
C13H14N4O6S
Canonical SMILES
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)O.O
InChI
1S/C13H12N4O5S.H2O/c1-16-11-9(12(18)17(2)13(16)19)14-10(15-11)7-3-5-8(6-4-7)23(20,21)22;/h3-6H,1-2H3,(H,14,15)(H,20,21,22);1H2
InChIKey
AYQOEZBHENEBEJ-UHFFFAOYSA-N
CAS Number
CAS 80206-91-3
PubChem Compound ID
18528136
PubChem Substance ID
30634501, 46500417, 54348663, 118796225, 124799558, 134339634, 134340556, 143733951, 162227153, 178127073, 180146134, 241279099, 242416561
Target and Pathway
Target(s) Adenosine receptor Target Info Antagonist [537839]
References
Ref 537839Pretreatment with angiotensin II activates protein kinase C and limits myocardial infarction in isolated rabbit hearts. J Mol Cell Cardiol. 1995 Mar;27(3):883-92.
Ref 537839Pretreatment with angiotensin II activates protein kinase C and limits myocardial infarction in isolated rabbit hearts. J Mol Cell Cardiol. 1995 Mar;27(3):883-92.

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