Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| Drug ID |
D0Y6GJ
|
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| Former ID |
DNC005198
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| Drug Name |
ZM-241385
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| Drug Type |
Small molecular drug
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| Formula |
C16H15N7O2
|
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| InChI |
InChI=1S/C16H15N7O2/c17-14-20-15(18-8-7-10-3-5-11(24)6-4-10)21-16-19-13(22-23(14)16)12-2-1-9-25-12/h1-6,9,24H,7-8H2,(H3,17,18,19,20,21,22)
|
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| InChIKey |
PWTBZOIUWZOPFT-UHFFFAOYSA-N
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| PubChem Compound ID | |||||
| PubChem Substance ID |
5872167, 10258376, 11113871, 14777778, 26752042, 33500023, 47583755, 48253989, 49689263, 50004913, 57395306, 74452709, 85209362, 85286143, 85788128, 87557789, 99445241, 103335269, 104425547, 123120880, 126573933, 126671704, 126732675, 128979380, 134342403, 135153620, 135651364, 135698324, 136367717, 142362493, 143493374, 144231441, 152239922, 152344277, 162022764, 162103474, 163125961, 165247591, 170483731, 179293999, 186009071, 204356592, 223658729, 224964692, 226553674, 241182070, 241375177, 242060109, 252216642
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| Target and Pathway | |||||
| Target(s) | Adenosine A1 receptor | Target Info | Inhibitor | [530372] | |
| Adenosine A2b receptor | Target Info | Inhibitor | [530768] | ||
| Adenosine A2a receptor | Target Info | Inhibitor | [530372] | ||
| KEGG Pathway | cGMP-PKG signaling pathway | ||||
| cAMP signaling pathway | |||||
| Sphingolipid signaling pathway | |||||
| Neuroactive ligand-receptor interaction | |||||
| Morphine addictionhsa04015:Rap1 signaling pathway | |||||
| Calcium signaling pathway | |||||
| Vascular smooth muscle contraction | |||||
| Alcoholismhsa04015:Rap1 signaling pathway | |||||
| Parkinson's disease | |||||
| Alcoholism | |||||
| Pathway Interaction Database | C-MYB transcription factor networkhif2pathway:HIF-2-alpha transcription factor network | ||||
| References | |||||
| Ref 540649 | (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: 405). | ||||
| Ref 546100 | Trusted, scientifically sound profiles of drug programs, clinical trials, safety reports, and company deals, written by scientists. Springer. 2015. Adis Insight (drug id 800006356) | ||||
| Ref 530372 | J Med Chem. 2009 Dec 10;52(23):7640-52.2-Phenylpyrazolo[4,3-d]pyrimidin-7-one as a new scaffold to obtain potent and selective human A3 adenosine receptor antagonists: new insights into the receptor-antagonist recognition. | ||||
| Ref 530768 | Bioorg Med Chem. 2010 Mar 15;18(6):2081-8. Epub 2010 Feb 15.Synthesis of theophylline derivatives and study of their activity as antagonists at adenosine receptors. | ||||
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