Drug General Information |
Drug ID |
DX5NPB
|
Drug Name |
Ethyl 8-oxo-8H-acenaphtho[1,2-b]pyrrole-9-carboxylate
|
Synonyms |
CHEMBL1784725
|
Formula |
C17H11NO3
|
Canonical SMILES |
CCOC(=O)C1=C2C(=NC1=O)c3cccc4cccc2c34
|
InChI |
InChI=1S/C17H11NO3/c1-2-21-17(20)14-13-10-7-3-5-9-6-4-8-11(12(9)10)15(13)18-16(14)19/h3-8H,2H2,1H3
|
InChIKey |
CEEHIKQKZBQZLL-UHFFFAOYSA-N
|
Target and Pathway |
References |
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