Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0N5RH
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| Drug Name |
US8703720, Reference Compound 2
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| Synonyms |
SCHEMBL17678835; CHEMBL3680809; BDBM120769; US8703720, Reference Compound 2
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C15H27NO11
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| Canonical SMILES |
CC(=O)NC1C(C(C(OC1OC)CO)OC2C(C(C(C(O2)CO)O)O)O)O
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| InChI |
1S/C15H27NO11/c1-5(19)16-8-10(21)13(7(4-18)26-14(8)24-2)27-15-12(23)11(22)9(20)6(3-17)25-15/h6-15,17-18,20-23H,3-4H2,1-2H3,(H,16,19)/t6?,7?,8?,9-,10+,11-,12?,13+,14+,15-/m0/s1
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| InChIKey |
PKPZITUQXLANSE-IFUIUTNGSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Galectin-1 (LGALS1) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Galectin-1 (LGALS1) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Galactoside inhibitors of galectins. US8703720. | |||
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