Binder Information
Binder General Information | Top | |||
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Binder ID |
B8ET0F
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Binder Name |
IC1=CC=C(C=C1)C(C(=S)N1Ccocc1)=O
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Synonyms |
CHEMBL4075188; SCHEMBL19357118; BDBM50230353
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C12H12INO2S
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Canonical SMILES |
C1COCCN1C(=S)C(=O)C2=CC=C(C=C2)I
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InChI |
1S/C12H12INO2S/c13-10-3-1-9(2-4-10)11(15)12(17)14-5-7-16-8-6-14/h1-4H,5-8H2
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InChIKey |
MGBANFQMLFPFNN-UHFFFAOYSA-N
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PubChem Compound ID |
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