Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D07VHB
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| Former ID |
DNC004250
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| Drug Name |
1-(4-Butoxy-phenyl)-1H-imidazole
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| Synonyms |
CHEMBL112532; 1-(4-Butoxy-phenyl)-1H-imidazole; SCHEMBL14129854; 1-(4-Butoxyphenyl)-1H-imidazole; ZINC13530153
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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 |
C13H16N2O
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| Canonical SMILES |
CCCCOC1=CC=C(C=C1)N2C=CN=C2
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| InChI |
1S/C13H16N2O/c1-2-3-10-16-13-6-4-12(5-7-13)15-9-8-14-11-15/h4-9,11H,2-3,10H2,1H3
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| InChIKey |
QJWFZZZHWWOBNM-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Imidazole derivatives as new potent and selective 20-HETE synthase inhibitors. Bioorg Med Chem Lett. 2004 Jan 19;14(2):333-6. | |||
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