Drug Information
| Drug General Information | |||||
|---|---|---|---|---|---|
| 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] | ||
| Formula |
C12H11N3O
|
||||
| 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)
|
||||
| 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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