Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0N0DD
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| Drug Name |
US8703720, Reference Compound 1
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| Synonyms |
SCHEMBL10036902; CHEMBL3680808; BDBM120768; US8703720, Reference Compound 1
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C7H14O6
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| Canonical SMILES |
COC1C(C(C(C(O1)CO)O)O)O
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| InChI |
1S/C7H14O6/c1-12-7-6(11)5(10)4(9)3(2-8)13-7/h3-11H,2H2,1H3/t3?,4-,5-,6?,7+/m0/s1
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| InChIKey |
HOVAGTYPODGVJG-FSUQTPNVSA-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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