Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03LIS
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| Former ID |
DNC001317
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| Drug Name |
Selenazofurin
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| Synonyms |
Selenazofurin; 83705-13-9; UNII-I5R2V02E8Z; CI-935; 4-Selenazolecarboxamide, 2-beta-D-ribofuranosyl-; NSC 340847; BRN 4198668; I5R2V02E8Z; 2-beta-D-Ribofuranosyl-4-selenazolecarboxamide; 2-beta-D-Ribofuranosylselenazole-4-Carboxamide; C9H12N2O5Se; NSC340847; NSC-340847; RSC II; AC1L2P7R; SCHEMBL3051767; CHEMBL3144001; DTXSID80232569; CKMBACZHCFMPLQ-DBRKOABJSA-N; 2-ribofuranosylselenazole-4-carboxamide; PD-111232; LS-144766; 2 beta-ribofuranosylselenazole-4-carboxamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
 |
Download2D MOL |
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| Formula |
C9H12N2O5Se
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| Canonical SMILES |
C1=C(N=C([Se]1)C2C(C(C(O2)CO)O)O)C(=O)N
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| InChI |
1S/C9H12N2O5Se/c10-8(15)3-2-17-9(11-3)7-6(14)5(13)4(1-12)16-7/h2,4-7,12-14H,1H2,(H2,10,15)/t4-,5-,6-,7-/m1/s1
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| InChIKey |
CKMBACZHCFMPLQ-DBRKOABJSA-N
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| CAS Number |
CAS 83705-13-9
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Inosine-5'-monophosphate dehydrogenase 1 (IMPDH1) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | In vitro and in vivo antiproliferative activity of IPCAR, a new pyrazole nucleoside analog. Anticancer Res. 1998 Jul-Aug;18(4A):2623-30. | |||
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