Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D03WNI
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| Former ID |
DIB020305
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| Drug Name |
malic acid
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| Synonyms |
malate
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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 |
C4H6O5
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| Canonical SMILES |
C(C(C(=O)O)O)C(=O)O
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| InChI |
1S/C4H6O5/c5-2(4(8)9)1-3(6)7/h2,5H,1H2,(H,6,7)(H,8,9)
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| InChIKey |
BJEPYKJPYRNKOW-UHFFFAOYSA-N
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| CAS Number |
CAS 6915-15-7
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| PubChem Compound ID | ||||
| PubChem Substance ID |
3977, 6446, 86934, 824310, 827512, 829176, 855378, 3133745, 4243530, 7445926, 8138086, 8145955, 8150677, 10531321, 10532877, 10538915, 11528451, 15219021, 15297268, 24360312, 24438892, 24854408, 24856486, 24896573, 24896626, 24897242, 24901221, 26736619, 26737394, 26750446, 32834871, 47206625, 47515635, 48334846, 48418037, 48420424, 49689519, 49747951, 49989725, 50126379, 51075110, 53790573, 57320272, 57580974, 57648231, 57654345, 57654350, 79097200, 81040495, 81040587
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| ChEBI ID |
CHEBI:6650
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| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Polycystic kidney disease 2-like 1 (TRPP2) | Target Info | Activator | [2] |
| 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: 2480). | |||
| REF 2 | Transient receptor potential family members PKD1L3 and PKD2L1 form a candidate sour taste receptor. Proc Natl Acad Sci U S A. 2006 Aug 15;103(33):12569-74. | |||
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