Drug Information
Drug General Information | |||||
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Drug ID |
D0C6QS
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Former ID |
DNC013642
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Drug Name |
GERANIIN
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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 |
C41H28O27
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Canonical SMILES |
C1C2C3C(C(C(O2)OC(=O)C4=CC(=C(C(=C4)O)O)O)OC(=O)C5=CC(=<br />C(C6=C5C7C(=CC(=O)C(C7(O)O)(O6)O)C(=O)O3)O)O)OC(=O)C8=C<br />C(=C(C(=C8C9=C(C(=C(C=C9C(=O)O1)O)O)O)O)O)O
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InChI |
1S/C41H28O27/c42-13-1-8(2-14(43)24(13)48)34(54)67-39-33-32-30(64-38(58)12-6-19(47)41(61)40(59,60)23(12)22-11(37(57)66-33)5-17(46)27(51)31(22)68-41)18(63-39)7-62-35(55)9-3-15(44)25(49)28(52)20(9)21-10(36(56)65-32)4-16(45)26(50)29(21)53/h1-6,18,23,30,32-33,39,42-46,48-53,59-61H,7H2/t18-,23+,30-,32+,33-,39+,41+/m1/s1
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InChIKey |
JQQBXPCJFAKSPG-SVYIMCMUSA-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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