Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0U2XR
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| Former ID |
DNC014755
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| Drug Name |
4-Hydroxy-3,5-diisopropyl-benzaldehyde
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| Synonyms |
4-hydroxy-3,5-diisopropylbenzaldehyde; 10537-86-7; 4-Hydroxy-3,5-bis(isopropyl)benzaldehyde; 4-hydroxy-3,5-di(propan-2-yl)benzaldehyde; 3,5-diisopropyl-4-hydroxybenzaldehyde; WVGDLTQPAQUBMO-UHFFFAOYSA-N; EINECS 234-111-2; CDS1_003950; CBMicro_017454; Cambridge id 5318853; AC1L33YK; CHEMBL55354; DivK1c_004990; AC1Q6Q36; SCHEMBL2597919; CTK4A3796; DTXSID50147095; MolPort-002-144-464; ZINC297726; CCG-6041; ANW-58021; CD-932; 3,5-diisopropy-4-hydroxylbenzaldehyde; AKOS000100686; MCULE-9155785460; 3,5-diisopropyl-4-hydroxylbenzaldehyde
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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 |
C13H18O2
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| Canonical SMILES |
CC(C)C1=CC(=CC(=C1O)C(C)C)C=O
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| InChI |
1S/C13H18O2/c1-8(2)11-5-10(7-14)6-12(9(3)4)13(11)15/h5-9,15H,1-4H3
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| InChIKey |
WVGDLTQPAQUBMO-UHFFFAOYSA-N
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| CAS Number |
CAS 10537-86-7
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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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