Drug Information
Drug General Information | Top | |||
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Drug ID |
D06KMJ
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Former ID |
DIB020446
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Drug Name |
MRS5151
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Synonyms |
MRS5151
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C26H27ClN6O5
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Canonical SMILES |
CNC(=O)C12CC1C(C(C2O)O)N3C=NC4=C(N=CN=C43)NCC5=C(C(=CC=C5)Cl)C#CCCCC(=O)O
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InChI |
1S/C26H27ClN6O5/c1-28-25(38)26-10-16(26)20(21(36)22(26)37)33-13-32-19-23(30-12-31-24(19)33)29-11-14-6-5-8-17(27)15(14)7-3-2-4-9-18(34)35/h5-6,8,12-13,16,20-22,36-37H,2,4,9-11H2,1H3,(H,28,38)(H,34,35)(H,29,30,31)/t16-,20-,21+,22+,26+/m1/s1
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InChIKey |
CYQQUPOETXXUCK-CSTWGOEFSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | URL: 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: 5622). | |||
REF 2 | Design of (N)-methanocarba adenosine 5'-uronamides as species-independent A3 receptor-selective agonists. Bioorg Med Chem Lett. 2008 May 1;18(9):2813-9. |
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