Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D07RRZ
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| Former ID |
DNC014749
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| Drug Name |
2,6-Diisopropyl-4-nitro-phenol
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| Synonyms |
2,6-Diisopropyl-4-nitrophenol; 4-Nitro Propofol; 1576-14-3; Phenol, 2,6-bis(1-methylethyl)-4-nitro-; 4-Nitro-2,6-diisopropylphenol; SCHEMBL6978784; CHEMBL299111; DTXSID20443430; BDOVQBSHXBPOLJ-UHFFFAOYSA-N; ZINC13779578; 2,6-bis(1-methylethyl)-4-nitrophenol; 2,6-Bis(1-methylethyl)-4-nitro-phenol; FT-0672927
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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 |
C12H17NO3
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| Canonical SMILES |
CC(C)C1=CC(=CC(=C1O)C(C)C)[N+](=O)[O-]
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| InChI |
1S/C12H17NO3/c1-7(2)10-5-9(13(15)16)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3
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| InChIKey |
BDOVQBSHXBPOLJ-UHFFFAOYSA-N
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| CAS Number |
CAS 1576-14-3
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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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