Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06KWQ
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| Former ID |
DNC013458
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| Drug Name |
3-dodecyl-1,1-dimethylthiourea
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| Synonyms |
CHEMBL251521; 3-dodecyl-1,1-dimethylthiourea
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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 |
C15H32N2S
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| Canonical SMILES |
CCCCCCCCCCCCNC(=S)N(C)C
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| InChI |
1S/C15H32N2S/c1-4-5-6-7-8-9-10-11-12-13-14-16-15(18)17(2)3/h4-14H2,1-3H3,(H,16,18)
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| InChIKey |
ZZKLRJUYYVBOIF-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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