Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0P3PT
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| Drug Name |
SCHEMBL15198145
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| Synonyms |
SCHEMBL15198145
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| Drug Type |
Small molecular drug
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| Structure |
 |
Download2D MOL |
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| Formula |
C24H25N5O5S
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| Canonical SMILES |
C1C(C(C(C1NC2=CC=NC3=CC(=NN23)C4=CC=CC(=C4)C5=CC=CC=C5)O)O)COS(=O)(=O)N
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| InChI |
1S/C24H25N5O5S/c25-35(32,33)34-14-18-12-20(24(31)23(18)30)27-21-9-10-26-22-13-19(28-29(21)22)17-8-4-7-16(11-17)15-5-2-1-3-6-15/h1-11,13,18,20,23-24,27,30-31H,12,14H2,(H2,25,32,33)/t18-,20-,23-,24+/m1/s1
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| InChIKey |
OHUBWOCZKZLWIV-ILEGPTGMSA-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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