Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0F5WY
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| Former ID |
DNC007818
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| Drug Name |
SCH-725737
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| Indication | Discovery agent | Investigative | [529019] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C61H102O30S
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| Canonical SMILES |
CC1C(C(C(C(O1)OC2C(C(COC2OC3C(C(OC(C3O)OC4CC5C6CCC(C6(C<br />C=C5C7(C4CC(CC7)OS(=O)(=O)O)C)C)C(C)(CCCC(C)C)O)C)O)OC8<br />C(C(C(C(O8)C)OC9C(C(C(CO9)O)O)O)O)OC1C(C(C(C(O1)C)O)O)O<br />)O)O)O)O
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| InChI |
1S/C61H102O30S/c1-23(2)11-10-16-61(9,75)36-13-12-30-29-20-34(32-19-28(91-92(76,77)78)14-17-59(32,7)31(29)15-18-60(30,36)8)85-56-48(74)50(39(65)26(5)83-56)88-57-51(89-54-45(71)42(68)37(63)24(3)81-54)41(67)35(22-80-57)86-58-52(90-55-46(72)43(69)38(64)25(4)82-55)47(73)49(27(6)84-58)87-53-44(70)40(66)33(62)21-79-53/h15,23-30,32-58,62-75H,10-14,16-22H2,1-9H3,(H,76,77,78)/t24-,25-,26-,27-,28+,29+,30+,32-,33+,34+,35-,36+,37-,38+,39-,40+,41+,42+,43+,44-,45-,46-,47+,48-,49-,50+,51-,52-,53+,54+,55+,56+,57+,58+,59-,60+,61-/m1/s1
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| InChIKey |
YGJYYDTWXBCDRA-MIRNQWDESA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Voltage-gated sodium channel subunit alpha Nav1.8 | Target Info | Inhibitor | [529019] | |
| Reactome | Interaction between L1 and Ankyrins | ||||
| References | |||||
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