Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0V7CD
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| Former ID |
DNC008523
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| Drug Name |
QNEQCPQVSac
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| Indication | Discovery agent | Investigative | [528982] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C42H67N13O18S
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| Canonical SMILES |
CC(C)C(C(=O)NC(CCC(=O)N)C(=O)N1CCCC1C(=O)NC(CS)C(=O)NC(<br />CCC(=O)N)C(=O)NC(CCC(=O)O)C(=O)NC(CC(=O)N)C(=O)NC(CCC(=<br />O)N)C(=O)O)NC(=O)C(CO)NC(=O)C
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| InChI |
1S/C42H67N13O18S/c1-18(2)33(54-37(67)25(16-56)47-19(3)57)40(70)50-22(7-11-29(44)59)41(71)55-14-4-5-27(55)39(69)53-26(17-74)38(68)49-20(6-10-28(43)58)34(64)48-21(9-13-32(62)63)35(65)52-24(15-31(46)61)36(66)51-23(42(72)73)8-12-30(45)60/h18,20-27,33,56,74H,4-17H2,1-3H3,(H2,43,58)(H2,44,59)(H2,45,60)(H2,46,61)(H,47,57)(H,48,64)(H,49,68)(H,50,70)(H,51,66)(H,52,65)(H,53,69)(H,54,67)(H,62,63)(H,72,73)/t20-,21-,22-,23-,24-,25-,26-,27-,33-/m0/s1
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| InChIKey |
GLSOSIFUCZBHCX-AYPRZOFJSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Sodium/glucose cotransporter 1 | Target Info | Inhibitor | [528982] | |
| PathWhiz Pathway | Lactose Degradation | ||||
| Trehalose Degradation | |||||
| References | |||||
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