Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0F0BB
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| Former ID |
DIB018681
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| Drug Name |
6-tert-butyl-m-cresol
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| Synonyms |
6-tert-Butyl-m-cresol; 2-tert-Butyl-5-methylphenol; 88-60-8; 6-tert-Butyl-3-methylphenol; 2-(tert-butyl)-5-methylphenol; m-Cresol, 6-tert-butyl-; Phenol, 2-(1,1-dimethylethyl)-5-methyl-; 5-Methyl-2-tert-butylphenol; 3-Methyl-6-tert-butylphenol; UNII-UXV32MJ2CA; 2-tert-butyl-5-methyl-phenol; 6-t-butyl-m-cresol; HSDB 5260; EINECS 201-842-3; NSC 48467; UXV32MJ2CA; 2-t-Butyl-5-methylphenol; BRN 1908225; Benzene, 1-tert-butyl-2-hydroxy-4-methyl-; 2-(1,1-DIMETHYLETHYL)-5-METHYLPHENOL; Phenol, 2-tert-butyl-5-methyl-
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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 |
C11H16O
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| Canonical SMILES |
CC1=CC(=C(C=C1)C(C)(C)C)O
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| InChI |
1S/C11H16O/c1-8-5-6-9(10(12)7-8)11(2,3)4/h5-7,12H,1-4H3
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| InChIKey |
XOUQAVYLRNOXDO-UHFFFAOYSA-N
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| CAS Number |
CAS 88-60-8
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| PubChem Compound ID | ||||
| PubChem Substance ID |
101002, 3156487, 7637755, 8154540, 10537459, 12079236, 15171080, 22388631, 24892153, 26757633, 29198794, 29225866, 33271591, 36721316, 48416926, 48438328, 49830016, 50005167, 51072936, 51072979, 57323821, 77153386, 81041705, 87563719, 88834477, 104313489, 104668552, 117410997, 124892925, 124892926, 125359218, 126571281, 126678307, 127426992, 127760629, 128911957, 131329259, 134972343, 135554862, 135913879, 137023501, 142040576, 143397621, 143489354, 143857135, 144208616, 144210804, 152233159, 160806585, 162093372
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Transient receptor potential cation channel V3 (TRPV3) | Target Info | Activator | [2] |
| KEGG Pathway | Inflammatory mediator regulation of TRP channels | |||
| Reactome | TRP channels | |||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | URL: http://www.guidetopharmacology.org Nucleic Acids Res. 2015 Oct 12. pii: gkv1037. The IUPHAR/BPS Guide to PHARMACOLOGY in 2016: towards curated quantitative interactions between 1300 protein targets and 6000 ligands. (Ligand id: 4111). | |||
| REF 2 | Monoterpenoid agonists of TRPV3. Br J Pharmacol. 2007 Jun;151(4):530-40. | |||
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