Drug Information
Drug General Information | |||||
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Drug ID |
D07JDU
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Former ID |
DNC010166
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Drug Name |
SB-706375
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539372] | ||
Structure |
Download2D MOL |
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Formula |
C20H22BrF3N2O5S
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InChI |
InChI=1S/C20H22BrF3N2O5S/c1-26-7-6-13(11-26)31-16-8-12(4-5-14(16)20(22,23)24)25-32(27,28)19-10-18(30-3)17(29-2)9-15(19)21/h4-5,8-10,13,25H,6-7,11H2,1-3H3/t13-/m1/s1
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InChIKey |
BPOWQJYAMDEAFF-CYBMUJFWSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Urotensin II receptor | Target Info | Inhibitor | [530610] | |
KEGG Pathway | Neuroactive ligand-receptor interaction | ||||
References |
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