Drug Information
Drug General Information | |||||
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Drug ID |
D0QE3V
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Former ID |
DNC005785
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Drug Name |
L-888607
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [539207] | ||
Structure |
Download2D MOL |
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Formula |
C19H15ClFNO2S
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InChI |
InChI=1S/C19H15ClFNO2S/c20-12-1-4-14(5-2-12)25-19-15-6-3-13(21)10-16(15)22-8-7-11(18(19)22)9-17(23)24/h1-6,10-11H,7-9H2,(H,23,24)/t11-/m0/s1
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InChIKey |
GSBAVONRPNJJOH-NSHDSACASA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | Putative G-protein coupled receptor 44 | Target Info | Inhibitor | [527768] | |
References |
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