Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0S5BG
|
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| Former ID |
DNC002985
|
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| Drug Name |
Propanoic Acid
|
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| Drug Type |
Small molecular drug
|
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| Indication | Discovery agent | Investigative | [1] | ||
| Structure |
|
Download2D MOL |
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| Formula |
C3H6O2
|
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| InChI |
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
|
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| InChIKey |
XBDQKXXYIPTUBI-UHFFFAOYSA-N
|
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| CAS Number |
CAS 79-09-4
|
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| PubChem Compound ID | |||||
| PubChem Substance ID |
3463, 583801, 584125, 584340, 584622, 587055, 835056, 841426, 3135162, 5111084, 7849369, 7849657, 7890014, 8145231, 8150937, 10536083, 11528349, 15194153, 24439387, 24771313, 24845375, 24865136, 24868009, 24873259, 24878189, 24887812, 24889994, 24898196, 24898668, 24901395, 24901396, 26702282, 26702399, 26708078, 26708082, 26712032, 26712038, 26715932, 30388557, 37348444, 37364639, 37612592, 38233865, 46508742, 48416871, 48419904, 48424008, 49693428, 50549548, 53787241
|
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| Target and Pathway | |||||
| Target(s) | Alanine racemase,biosynthetic | Target Info | Inhibitor | [2] | |
| References | |||||
| REF 1 | (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: 1062). | ||||
| REF 2 | How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6. | ||||
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