Drug General Information |
Drug ID |
D0L3PO
|
Former ID |
DNC006286
|
Drug Name |
2-(4-fluoro-benzyl)isoquinoline-1,3,4-trione
|
Drug Type |
Small molecular drug
|
Structure |
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2D MOL
3D MOL
|
Formula |
C16H10FNO3
|
Canonical SMILES |
C1=CC=C2C(=C1)C(=O)C(=O)N(C2=O)CC3=CC=C(C=C3)F
|
InChI |
1S/C16H10FNO3/c17-11-7-5-10(6-8-11)9-18-15(20)13-4-2-1-3-12(13)14(19)16(18)21/h1-8H,9H2
|
InChIKey |
XFTAXSAPJPVWNZ-UHFFFAOYSA-N
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PubChem Compound ID |
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Target and Pathway |
References |
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