Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U6FH
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| Former ID |
DNC014746
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| Drug Name |
4-Chloro-2,6-diisopropyl-phenol
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| Synonyms |
CHEMBL292402; 2,6-diisopropyl-4-chlorophenol; 91561-75-0; 4-chloro-2,6-diisopropylphenol; 4-Chloro-2,6-diisopropyl-phenol; SCHEMBL4714270; ZINC13779576; BDBM50064419; DA-01221
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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 |
C12H17ClO
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| Canonical SMILES |
CC(C)C1=CC(=CC(=C1O)C(C)C)Cl
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| InChI |
1S/C12H17ClO/c1-7(2)10-5-9(13)6-11(8(3)4)12(10)14/h5-8,14H,1-4H3
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| InChIKey |
ZRTAKZQCHCQFAB-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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