Drug Information
Drug General Information | |||||
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Drug ID |
D07DOE
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Former ID |
DNC008109
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Drug Name |
2'-Me-tecadenoson
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Investigative | [529098] | ||
Structure |
Download2D MOL |
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Formula |
C15H21N5O5
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Canonical SMILES |
CC1(C(C(OC1N2C=NC3=C2N=CN=C3NC4CCOC4)CO)O)O
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InChI |
1S/C15H21N5O5/c1-15(23)11(22)9(4-21)25-14(15)20-7-18-10-12(16-6-17-13(10)20)19-8-2-3-24-5-8/h6-9,11,14,21-23H,2-5H2,1H3,(H,16,17,19)/t8-,9-,11-,14-,15-/m1/s1
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InChIKey |
BPEIIXZHZSYVFH-LVSZHXFLSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | Adenosine A2b receptor | Target Info | Inhibitor | [529098] | |
Adenosine A1 receptor | Target Info | Inhibitor | [529098] | ||
Pathway Interaction Database | C-MYB transcription factor network | ||||
References |
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