Drug Information
Drug General Information | |||||
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Drug ID |
D08NXX
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Former ID |
DNC004193
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Drug Name |
BMY-20844
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Drug Type |
Small molecular drug
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Indication | Discovery agent | Terminated | [544630] | ||
Structure |
Download2D MOL |
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Formula |
C12H11N3O
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Canonical SMILES |
CC1=C(C2=CC3=C(NC(=O)N3)N=C2C=C1)C
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InChI |
1S/C12H11N3O/c1-6-3-4-9-8(7(6)2)5-10-11(13-9)15-12(16)14-10/h3-5H,1-2H3,(H2,13,14,15,16)
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InChIKey |
ODCKPUDNMNCWMR-UHFFFAOYSA-N
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PubChem Compound ID | |||||
Target and Pathway | |||||
Target(s) | CGMP-inhibited 3',5'-cyclic phosphodiesterase A | Target Info | Inhibitor | [526741] | |
References |
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