Drug Information
Drug General Information | Top | |||
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Drug ID |
D03NZW
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Former ID |
DIB020740
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Drug Name |
PMD38
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Synonyms |
p-menthane-3,8-diol
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL
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Formula |
C10H20O2
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Canonical SMILES |
CC1CCC(C(C1)O)C(C)(C)O
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InChI |
1S/C10H20O2/c1-7-4-5-8(9(11)6-7)10(2,3)12/h7-9,11-12H,4-6H2,1-3H3/t7-,8-,9-/m1/s1
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InChIKey |
LMXFTMYMHGYJEI-IWSPIJDZSA-N
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CAS Number |
CAS 91739-72-9
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PubChem Compound ID | ||||
PubChem Substance ID |
5831, 8145030, 8164248, 16130369, 29286713, 49990510, 57330282, 80415845, 85297155, 87573092, 104346962, 134984565, 135290650, 135650841, 135849877, 139567409, 162916846, 164807957, 176262536, 180118719, 184589062, 198964503, 198968113, 198968836, 223503038, 223592726, 226459712, 241075539, 241162588, 249944456, 252126259
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ChEBI ID |
CHEBI:16053
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Target and Pathway | Top | |||
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Target(s) | Long transient receptor potential channel 8 (TRPM8) | Target Info | Activator | [2] |
KEGG Pathway | Inflammatory mediator regulation of TRP channels | |||
Reactome | TRP channels |
References | Top | |||
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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: 2472). | |||
REF 2 | Characterization of the mouse cold-menthol receptor TRPM8 and vanilloid receptor type-1 VR1 using a fluorometric imaging plate reader (FLIPR) assay. Br J Pharmacol. 2004 Feb;141(4):737-45. |
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