Drug General Information |
Drug ID |
D0NH7M
|
Former ID |
DNC004541
|
Drug Name |
AG-538
|
Drug Type |
Small molecular drug
|
Structure |
|
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2D MOL
3D MOL
|
Formula |
C16H11NO5
|
Canonical SMILES |
C1=CC(=C(C=C1C=C(C#N)C(=O)C2=CC(=C(C=C2)O)O)O)O
|
InChI |
1S/C16H11NO5/c17-8-11(5-9-1-3-12(18)14(20)6-9)16(22)10-2-4-13(19)15(21)7-10/h1-7,18-21H/b11-5+
|
InChIKey |
CANOJKGQDCJDOX-VZUCSPMQSA-N
|
PubChem Compound ID |
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Target and Pathway |
References |
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