Drug Information
Drug General Information | |||||
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Drug ID |
D06MBD
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Former ID |
DIB020087
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Drug Name |
isothiourea-1a
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Synonyms |
IT1a
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529840] | ||
Structure |
Download2D MOL |
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Formula |
C19H30N4S2
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InChI |
InChI=1S/C19H30N4S2/c1-3-7-15(8-4-1)21-18(22-16-9-5-2-6-10-16)24-13-17-14-25-19-20-11-12-23(17)19/h14-16H,1-13H2,(H,21,22)
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InChIKey |
ZEZPDHKACVMMCD-UHFFFAOYSA-N
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PubChem Compound ID | |||||
PubChem Substance ID | |||||
Target and Pathway | |||||
Target(s) | C-X-C chemokine receptor 4 | Target Info | Antagonist | [529840] | |
References |
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