Drug Information

Drug General Information
Drug ID
D0VW5M
Former ID
DIB020730
Drug Name
piperidine-4-sulphonic acid
Drug Type
Small molecular drug
Indication Discovery agent Investigative [467625]
Structure
Download
2D MOL
Formula
C5H11NO3S
InChI
InChI=1S/C5H11NO3S/c7-10(8,9)5-1-3-6-4-2-5/h5-6H,1-4H2,(H,7,8,9)
InChIKey
UGBJGGRINDTHIH-UHFFFAOYSA-N
PubChem Compound ID
4838
PubChem Substance ID
5514468, 7980329, 8139966, 8152973, 11111684, 14772508, 17405582, 24278165, 29223919, 47365420, 50065122, 50105693, 50105694, 53778130, 57322479, 75110102, 85231200, 92303197, 103141328, 103206487, 103986344, 104307574, 117633274, 124750177, 124881228, 124881229, 125312556, 125540722, 128909079, 129363241, 132555008, 135076439, 137412734, 162228320, 164778947, 178101104, 179235724, 203102280, 226481011
Target and Pathway
Target(s) GABAA receptor rho2 subunit Target Info Antagonist [543821]
Gamma-aminobutyric-acid receptor alpha-2 subunit Target Info Agonist [543809]
GABAA receptor rho3 subunit Target Info Antagonist [543822]
Gamma-aminobutyric-acid receptor alpha-3 subunit Target Info Agonist [543810]
GABAA receptor rho1 subunit Target Info Antagonist [543820]
GABA A receptor Target Info Agonist [543814]
Gamma-aminobutyric-acid receptor alpha-5 subunit Target Info Agonist [543811]
KEGG Pathway Neuroactive ligand-receptor interaction
Retrograde endocannabinoid signaling
GABAergic synapse
Morphine addiction
Nicotine addictionhsa04080:Neuroactive ligand-receptor interaction
Nicotine addiction
Reactome Ligand-gated ion channel transport
GABA A receptor activationR-HSA-975298:Ligand-gated ion channel transport
GABA A receptor activation
WikiPathways Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
Iron uptake and transportWP2754:Neurotransmitter Receptor Binding And Downstream Transmission In The Postsynaptic Cell
Iron uptake and transportWP706:SIDS Susceptibility Pathways
Iron uptake and transport
References
Ref 467625(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: 4287).
Ref 543809(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. (Target id: 405).
Ref 543810(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. (Target id: 406).
Ref 543811(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. (Target id: 408).
Ref 543814(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. (Target id: 415).
Ref 543820(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. (Target id: 420).
Ref 543821(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. (Target id: 421).
Ref 543822(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. (Target id: 422).

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