Drug Information
Drug General Information | |||||
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Drug ID |
D0Z9YK
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Former ID |
DNC013646
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Drug Name |
Chebulinic acid
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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 |
C41H32O27
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Canonical SMILES |
C1=C(C=C(C(=C1O)O)O)C(=O)OCC2C3C(C(C(O2)OC(=O)C4=CC(=C(<br />C(=C4)O)O)O)OC(=O)C5=CC(=C(C6=C5C(C(C(=O)O3)CC(=O)O)C(C<br />(=O)O6)O)O)O)OC(=O)C7=CC(=C(C(=C7)O)O)O
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InChI |
1S/C41H32O27/c42-15-1-10(2-16(43)26(15)51)35(56)62-9-22-31-33(66-36(57)11-3-17(44)27(52)18(45)4-11)34(41(63-22)68-37(58)12-5-19(46)28(53)20(47)6-12)67-38(59)13-7-21(48)29(54)32-25(13)24(30(55)40(61)65-32)14(8-23(49)50)39(60)64-31/h1-7,14,22,24,30-31,33-34,41-48,51-55H,8-9H2,(H,49,50)/t14-,22?,24-,30-,31+,33-,34-,41-/m0/s1
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InChIKey |
YGVHOSGNOYKRIH-AAYPSMFASA-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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