Drug Information
Drug General Information | |||||
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Drug ID |
D09QLB
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Former ID |
DNC000113
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Drug Name |
8-sulfophenyl theophylline
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [535393] | ||
Structure |
Download2D MOL |
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Formula |
C13H12N4O5S
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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
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InChI |
1S/C13H12N4O5S/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)
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InChIKey |
LXJSJIXZOAMHTG-UHFFFAOYSA-N
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CAS Number |
CAS 80206-91-3
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PubChem Compound ID | |||||
PubChem Substance ID |
5050328, 6432667, 8151338, 11110670, 14851266, 17404698, 24277683, 26753527, 29221101, 47515519, 47589179, 48185179, 50074358, 50105864, 50105865, 52506953, 53777241, 57321064, 57570020, 57643539, 85230877, 90340681, 92098541, 92303586, 103132404, 103167886, 104299064, 117633521, 119507888, 121361016, 123120650, 124407008, 124749477, 124879015, 124879016, 125541529, 128555145, 131342597, 135066694, 161000886, 162725495, 162956664, 163564089, 179235701, 179466637, 225006747, 225205796, 227542893, 241157557, 242317257
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Target and Pathway | |||||
Target(s) | Adenosine receptor | Target Info | Antagonist | [535393] | |
References |
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