Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0R2UZ
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| Former ID |
DNC009542
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| Drug Name |
PSB-6426
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent | Investigative | [529598] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C22H29N4O10P
|
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| Canonical SMILES |
CCOP(=O)(CC1=CC=C(C=C1)NC(=O)CNC(=O)C2C(C(C(O2)N3C=CC(=<br />O)NC3=O)O)O)OCC
|
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| InChI |
1S/C22H29N4O10P/c1-3-34-37(33,35-4-2)12-13-5-7-14(8-6-13)24-16(28)11-23-20(31)19-17(29)18(30)21(36-19)26-10-9-15(27)25-22(26)32/h5-10,17-19,21,29-30H,3-4,11-12H2,1-2H3,(H,23,31)(H,24,28)(H,25,27,32)/t17-,18+,19-,21+/m0/s1
|
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| InChIKey |
AEVBPXDFDKBGLT-YOUFYPILSA-N
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| PubChem Compound ID | |||||
| Target and Pathway | |||||
| Target(s) | Ectonucleoside triphosphate diphosphohydrolase 1 | Target Info | Inhibitor | [529598] | |
| BioCyc Pathway | UTP and CTP dephosphorylation II | ||||
| References | |||||
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