Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0VG9P
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| Former ID |
DNC014754
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| Drug Name |
4-Dimethylamino-2,6-diisopropyl-phenol
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| Synonyms |
CHEMBL55136; ZINC13779581
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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 |
C14H23NO
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| Canonical SMILES |
CC(C)C1=CC(=CC(=C1O)C(C)C)N(C)C
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| InChI |
1S/C14H23NO/c1-9(2)12-7-11(15(5)6)8-13(10(3)4)14(12)16/h7-10,16H,1-6H3
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| InChIKey |
BOEKREBRMTXRRJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Gamma-aminobutyric acid receptor (GAR) | Target Info | Inhibitor | [1] |
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Propofol analogues. Synthesis, relationships between structure and affinity at GABAA receptor in rat brain, and differential electrophysiological p... J Med Chem. 1998 May 21;41(11):1846-54. | |||
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