Drug Information
Drug General Information | |||||
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Drug ID |
D0B7KF
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Former ID |
DIB007406
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Drug Name |
RG-7152
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Synonyms |
5-[3-[3-(2-Quinolinylmethoxy)phenoxy]propyl]-1H-tetrazole
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Drug Type |
Small molecular drug
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Indication | Asthma [ICD10:J45] | Discontinued in Phase 1 | [533831] | ||
Structure |
Download2D MOL |
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Formula |
C20H19N5O2
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Canonical SMILES |
C(COc1cccc(OCc2ccc3ccccc3n2)c1)Cc4nn[nH]n4
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InChI |
1S/C20H19N5O2/c1-2-8-19-15(5-1)10-11-16(21-19)14-27-18-7-3-6-17(13-18)26-12-4-9-20-22-24-25-23-20/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,22,23,24,25)
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InChIKey |
XDPLTERFGJAMRU-UHFFFAOYSA-N
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CAS Number |
CAS 107813-63-8
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Cysteinyl leukotriene receptor 1 | Target Info | Antagonist | [533831], [551871] | |
Pathway Interaction Database | Endothelins | ||||
References |
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