Drug Information
Drug General Information | |||||
---|---|---|---|---|---|
Drug ID |
D0O7KO
|
||||
Former ID |
DIB018845
|
||||
Drug Name |
AMPA
|
||||
Drug Type |
Small molecular drug
|
||||
Indication | Discovery agent | Investigative | [467476] | ||
Structure |
Download2D MOL |
||||
Formula |
C7H10N2O4
|
||||
InChI |
InChI=1S/C7H10N2O4/c1-3-4(6(10)9-13-3)2-5(8)7(11)12/h5H,2,8H2,1H3,(H,9,10)(H,11,12)
|
||||
InChIKey |
UUDAMDVQRQNNHZ-UHFFFAOYSA-N
|
||||
PubChem Compound ID | |||||
PubChem Substance ID |
586264, 3153188, 4604327, 4621378, 7978698, 8151038, 14992877, 24439566, 24891141, 47365478, 47959968, 48334712, 50065198, 50104319, 53790328, 53800976, 57320821, 80658539, 84933918, 85083665, 85208893, 88802094, 90340931, 103174429, 103916675, 104297107, 117405204, 117682320, 118507695, 124749829, 124880176, 125378210, 126602144, 129420984, 131332141, 134348611, 135011151, 135112645, 135676919, 136345218, 137010348, 137132925, 137323835, 142164125, 143551527, 162022443, 162040454, 162110094, 162220190, 163127058
|
||||
Target and Pathway | |||||
Target(s) | Glutamate receptor 2 | Target Info | Agonist | [543828] | |
Glutamate receptor 1 | Target Info | Agonist | [543827] | ||
Glutamate receptor 3 | Target Info | Agonist | [543829] | ||
Glutamate receptor 4 | Target Info | Agonist | [543830] | ||
KEGG Pathway | cAMP signaling pathway | ||||
Neuroactive ligand-receptor interaction | |||||
Circadian entrainment | |||||
Long-term potentiation | |||||
Retrograde endocannabinoid signaling | |||||
Glutamatergic synapse | |||||
Dopaminergic synapse | |||||
Long-term depression | |||||
Amyotrophic lateral sclerosis (ALS) | |||||
Amphetamine addiction | |||||
Nicotine addictionhsa04024:cAMP signaling pathway | |||||
Nicotine addiction | |||||
NetPath Pathway | IL2 Signaling Pathway | ||||
Pathway Interaction Database | N-cadherin signaling eventsephbfwdpathway:EPHB forward signaling | ||||
References | |||||
Ref 543827 | (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: 444). | ||||
Ref 543828 | (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: 445). | ||||
Ref 543829 | (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: 446). | ||||
Ref 543830 | (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: 447). |
If You Find Any Error in Data or Bug in Web Service, Please Kindly Report It to Dr. Zhou and Dr. Zhang.