Drug Information
Drug General Information | Top | |||
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Drug ID |
D0Q9GL
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Former ID |
DIB018890
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Drug Name |
AS70
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Synonyms |
AS-70; AS 70
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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 |
C27H34N8O4
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Canonical SMILES |
CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC(=NN3C)OCC(=O)N4CCN(CC4)C5=CC=CC=C5
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InChI |
1S/C27H34N8O4/c1-4-11-34-25-23(26(37)35(12-5-2)27(34)38)28-24(29-25)20-17-21(30-31(20)3)39-18-22(36)33-15-13-32(14-16-33)19-9-7-6-8-10-19/h6-10,17H,4-5,11-16,18H2,1-3H3,(H,28,29)
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InChIKey |
BVHLYIIHYJFKSI-UHFFFAOYSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Pharmacological characterization of novel adenosine ligands in recombinant and native human A2B receptors. Biochem Pharmacol. 2005 Nov 25;70(11):1601-12. |
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