Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D04VYZ
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| Former ID |
DNC007219
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| Drug Name |
2-(3''-(benzotriazole-1''-yl)ethyloxy)adenosine
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| Synonyms |
CHEMBL374737; BDBM50208808
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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 |
C18H20N8O5
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| Canonical SMILES |
C1=CC=C2C(=C1)N=NN2CCOC3=NC(=C4C(=N3)N(C=N4)C5C(C(C(O5)CO)O)O)N
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| InChI |
1S/C18H20N8O5/c19-15-12-16(25(8-20-12)17-14(29)13(28)11(7-27)31-17)22-18(21-15)30-6-5-26-10-4-2-1-3-9(10)23-24-26/h1-4,8,11,13-14,17,27-29H,5-7H2,(H2,19,21,22)/t11-,13-,14-,17-/m1/s1
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| InChIKey |
DNLYYBHYIBDUCX-LSCFUAHRSA-N
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| PubChem Compound ID | ||||
| Target and Pathway | Top | |||
|---|---|---|---|---|
| Target(s) | Adenosine A3 receptor (ADORA3) | Target Info | Inhibitor | [1] |
| Reactome | Adenosine P1 receptors | |||
| G alpha (i) signalling events | ||||
| WikiPathways | Nucleotide GPCRs | |||
| GPCRs, Class A Rhodopsin-like | ||||
| GPCRs, Other | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Structure-activity relationships of 2,N(6),5'-substituted adenosine derivatives with potent activity at the A2B adenosine receptor. J Med Chem. 2007 Apr 19;50(8):1810-27. | |||
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