Drug Details | ![]() |
Name: | CHEMBL1209333 | |||||||||||||||||
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PubChem ID: | 49862388 | |||||||||||||||||
Pathway: | Show KEGG pathways | |||||||||||||||||
InChI: | InChI=1S/C14H10FN3OS/c15-11-4-8(6-16)3-10(5-11)13(19)18-14-17-12(7-20-14)9-1-2-9/h3-5,7,9H,1-2H2,(H,17,18,19) | |||||||||||||||||
SMILES: | N#Cc1cc(F)cc(c1)C(=O)Nc1scc(n1)C1CC1 | |||||||||||||||||
Properties: |
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Targets: |
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Synonyms: |
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