Drug Information
Drug General Information | |||||
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Drug ID |
D0G3SL
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Former ID |
DNC013643
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Drug Name |
FUROSIN
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [526128] | ||
Structure |
Download2D MOL |
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Formula |
C27H22O19
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Canonical SMILES |
C1=C(C=C(C(=C1O)O)O)C(=O)OC2C3C(C(C(O2)CO)OC(=O)C4=CC(=<br />O)C(C5(C4C6=C(O5)C(=C(C=C6C(=O)O3)O)O)O)(O)O)O
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InChI |
1S/C27H22O19/c28-5-12-19-18(35)21(25(42-12)45-22(36)6-1-9(29)16(33)10(30)2-6)44-23(37)7-3-11(31)17(34)20-14(7)15-8(24(38)43-19)4-13(32)26(39,40)27(15,41)46-20/h1-4,12,15,18-19,21,25,28-31,33-35,39-41H,5H2/t12-,15+,18+,19-,21-,25+,27?/m1/s1
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InChIKey |
CXTMLIMZRPKULL-YXYYPBJFSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Squalene monooxygenase | Target Info | Inhibitor | [526128] | |
PathWhiz Pathway | Steroid Biosynthesis | ||||
References |
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