Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0QQ3B
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| Drug Name |
SCHEMBL15198146
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| Synonyms |
SCHEMBL15198146
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C19H23N5O5S
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| Canonical SMILES |
CC1=NC2=CC(=NN2C(=C1)NC3CC(C(C3O)O)COS(=O)(=O)N)C4=CC=CC=C4
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| InChI |
1S/C19H23N5O5S/c1-11-7-16(22-15-8-13(18(25)19(15)26)10-29-30(20,27)28)24-17(21-11)9-14(23-24)12-5-3-2-4-6-12/h2-7,9,13,15,18-19,22,25-26H,8,10H2,1H3,(H2,20,27,28)/t13-,15-,18-,19+/m1/s1
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| InChIKey |
LFVBSFKFKWBKIB-LRHNDGHRSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Ubiquitin-activating enzyme E1 (UBAE1) | Target Info | Inhibitor | [1] |
| Target's Patent Info | Ubiquitin-activating enzyme E1 (UBAE1) | Target's Patent Info | [1] | |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Pyrazolopyrimidinyl inhibitors of ubiquitin-activating enzyme. US10202389. | |||
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