Drug Information

Drug General Information
Drug ID
D0S5BG
Former ID
DNC002985
Drug Name
Propanoic Acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [538646]
Structure
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2D MOL

3D MOL
Formula
C3H6O2
InChI
InChI=1S/C3H6O2/c1-2-3(4)5/h2H2,1H3,(H,4,5)
InChIKey
XBDQKXXYIPTUBI-UHFFFAOYSA-N
CAS Number
CAS 79-09-4
PubChem Compound ID
1032
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
Target and Pathway
Target(s) Alanine racemase,biosynthetic Target Info Inhibitor [551393]
References
Ref 538646(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 551393How many drug targets are there? Nat Rev Drug Discov. 2006 Dec;5(12):993-6.

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