Drug Information
Drug General Information | |||||
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Drug ID |
D06HPV
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Former ID |
DNC007126
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Drug Name |
DIASTEREOMER 2
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [528672] | ||
Structure |
Download2D MOL |
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Formula |
C21H19ClFNO4S
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Canonical SMILES |
CS(=O)(=O)C1=C2C(=CC(=C1)F)C3=C(N2CC4=CC=C(C=C4)Cl)C(CC<br />3)CC(=O)O
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InChI |
1S/C21H19ClFNO4S/c1-29(27,28)18-10-15(23)9-17-16-7-4-13(8-19(25)26)20(16)24(21(17)18)11-12-2-5-14(22)6-3-12/h2-3,5-6,9-10,13H,4,7-8,11H2,1H3,(H,25,26)
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InChIKey |
NXFFJDQHYLNEJK-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Prostaglandin D2 receptor | Target Info | Inhibitor | [528672] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
Pathway Interaction Database | Thromboxane A2 receptor signaling | ||||
PathWhiz Pathway | Intracellular Signalling Through PGD2 receptor and Prostaglandin D2 | ||||
References |
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