Drug Information
Drug General Information | Top | |||
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Drug ID |
D0X7AZ
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Former ID |
DNC001364
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Drug Name |
SPT
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Synonyms |
8-Pspt; 8-(p-Sulfophenyl)theophylline hydrate; MLS000859938; CHEMBL1697922; HMS3373H03; HMS2230M12; AKOS024360233; SMR000326799; 8-(p-Sulfophenyl)theophylline hydrate, solid; ST50990065; 4-(1,3-dimethyl-2,6-dioxo-1,3-dihydropurin-8-yl)benzenesulfonic acid, hydrate; 4-(1,3-Dimethyl-2,6-dioxo-2,3,6,9-tetrahydro-1H-purin-8-yl)benzenesulfonic acid hemihydrate
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C13H14N4O6S
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Canonical SMILES |
CN1C2=C(C(=O)N(C1=O)C)NC(=N2)C3=CC=C(C=C3)S(=O)(=O)O.O
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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
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InChIKey |
AYQOEZBHENEBEJ-UHFFFAOYSA-N
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PubChem Compound ID | ||||
PubChem Substance ID |
Target and Pathway | Top | |||
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Target(s) | Adenosine receptor (ADOR) | Target Info | Antagonist | [1] |
References | Top | |||
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REF 1 | Pretreatment 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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