Drug Information
Drug General Information | Top | |||
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Drug ID |
D07FZA
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Former ID |
DIB018895
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Drug Name |
AS99
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Synonyms |
AS 99; AS-99
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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 |
C25H31N7O4
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Canonical SMILES |
CCCN1C2=C(C(=O)N(C1=O)CCC)NC(=N2)C3=CC(=NN3C)OCC(=O)NC4=CC(=C(C=C4)C)C
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InChI |
1S/C25H31N7O4/c1-6-10-31-23-21(24(34)32(11-7-2)25(31)35)27-22(28-23)18-13-20(29-30(18)5)36-14-19(33)26-17-9-8-15(3)16(4)12-17/h8-9,12-13H,6-7,10-11,14H2,1-5H3,(H,26,33)(H,27,28)
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InChIKey |
FCMUQGWJTIVYIU-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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