Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0Y2BD
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| Former ID |
DNC010363
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| Drug Name |
1-Imidazol-1-yl-3-(4-octylphenoxy)propan-2-one
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| Synonyms |
CHEMBL598974; 1-Imidazol-1-yl-3-(4-octylphenoxy)propan-2-one
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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 |
C20H28N2O2
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| Canonical SMILES |
CCCCCCCCC1=CC=C(C=C1)OCC(=O)CN2C=CN=C2
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| InChI |
1S/C20H28N2O2/c1-2-3-4-5-6-7-8-18-9-11-20(12-10-18)24-16-19(23)15-22-14-13-21-17-22/h9-14,17H,2-8,15-16H2,1H3
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| InChIKey |
CGVPWFIJGMBNPP-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | 1-Indol-1-yl-propan-2-ones and related heterocyclic compounds as dual inhibitors of cytosolic phospholipase A(2)alpha and fatty acid amide hydrolase. Bioorg Med Chem. 2010 Jan 15;18(2):945-52. | |||
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