Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03NMB
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| Former ID |
DNC013456
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| Drug Name |
3-(4-bromobenzyl)-1,1-dimethylselenourea
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| Synonyms |
CHEMBL398715; 3-(4-bromobenzyl)-1,1-dimethylselenourea
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C10H12BrN2Se
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| Canonical SMILES |
CN(C)C(=NCC1=CC=C(C=C1)Br)[Se]
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| InChI |
1S/C10H12BrN2Se/c1-13(2)10(14)12-7-8-3-5-9(11)6-4-8/h3-6H,7H2,1-2H3
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| InChIKey |
FFMCEZVYXHAZHZ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Bacterial Urease (Bact ureC) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Facile one-pot synthesis of thio and selenourea derivatives: a new class of potent urease inhibitors. Bioorg Med Chem Lett. 2007 Nov 15;17(22):6387-91. | |||
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