Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0N3FL
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| Former ID |
DNC009713
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| Drug Name |
PSB-0702
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [530157] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C27H18N3NaO7S
|
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| Canonical SMILES |
C1=CC=C(C=C1)NC2=C(C=C(C=C2)NC3=C4C(=C(C(=C3)C(=O)O)N)C<br />(=O)C5=CC=CC=C5C4=O)S(=O)(=O)[O-].[Na+]
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| InChI |
1S/C27H19N3O7S.Na/c28-24-18(27(33)34)13-20(22-23(24)26(32)17-9-5-4-8-16(17)25(22)31)30-15-10-11-19(21(12-15)38(35,36)37)29-14-6-2-1-3-7-14;/h1-13,29-30H,28H2,(H,33,34)(H,35,36,37);/q;+1/p-1
|
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| InChIKey |
PZRXTTYJQMKSRF-UHFFFAOYSA-M
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | P2Y purinoceptor 12 | Target Info | Inhibitor | [530157] | |
| KEGG Pathway | Platelet activation | ||||
| References | |||||
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