Drug Information
Drug General Information | |||||
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Drug ID |
D0XE1C
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Former ID |
DNAP001677
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Drug Name |
Regadenoson
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Synonyms |
Lexiscan (TN)
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Drug Type |
Small molecular drug
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Company |
CV Therapeutics
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Structure |
Download2D MOL |
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Formula |
C15H18N8O5
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InChI |
InChI=1S/C15H18N8O5/c1-17-13(27)6-2-19-23(3-6)15-20-11(16)8-12(21-15)22(5-18-8)14-10(26)9(25)7(4-24)28-14/h2-3,5,7,9-10,14,24-26H,4H2,1H3,(H,17,27)(H2,16,20,21)/t7-,9-,10-,14-/m1/s1
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InChIKey |
LZPZPHGJDAGEJZ-AKAIJSEGSA-N
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CAS Number |
CAS 313348-27-5
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PubChem Compound ID | |||||
PubChem Substance ID |
9374242, 12015422, 14854126, 14927662, 30422403, 47207372, 50076240, 57399831, 75022119, 103113812, 103314999, 104012380, 113468422, 117572229, 126680726, 135140826, 137263912, 139484166, 162835188, 164764795, 170465244, 171579236, 175267893, 175427061, 178102231, 179150304, 203355938, 223667522, 226973662, 244376244, 251971060, 252451521
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SuperDrug ATC ID |
C01EB21
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Target and Pathway | |||||
Target(s) | Adenosine A2a receptor | Target Info | Modulator | [551871] | |
Pathway Interaction Database | HIF-2-alpha transcription factor network | ||||
References | |||||
Ref 529941 | 2008 FDA drug approvals. Nat Rev Drug Discov. 2009 Feb;8(2):93-6. | ||||
Ref 540964 | (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: 5596). |
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