Drug Information
Drug General Information | |||||
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Drug ID |
D0E3UM
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Former ID |
DNC004565
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Drug Name |
L-657925
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Synonyms |
L-657926
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [544623] | ||
Structure |
Download2D MOL |
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Formula |
C21H21ClFNO2
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Canonical SMILES |
C1CC(C2=C(C1)C3=C(N2CC4=CC=C(C=C4)Cl)C=CC(=C3)F)CC(=O)O
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InChI |
1S/C21H19ClFNO2/c22-15-6-4-13(5-7-15)12-24-19-9-8-16(23)11-18(19)17-3-1-2-14(21(17)24)10-20(25)26/h4-9,11,14H,1-3,10,12H2,(H,25,26)/t14-/m0/s1
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InChIKey |
LHJWQVJJSYPRIX-AWEZNQCLSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Thromboxane A2 receptor | Target Info | Inhibitor | [529310] | |
References |
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