Binder General Information				Top
Binder ID	B8ET0F
Binder Name	IC1=CC=C(C=C1)C(C(=S)N1Ccocc1)=O
Synonyms	CHEMBL4075188; SCHEMBL19357118; BDBM50230353     Click to Show/Hide
Binder Type	Small molecular drug
Structure		Download 2D MOL 3D MOL
Formula	C12H12INO2S
Canonical SMILES	C1COCCN1C(=S)C(=O)C2=CC=C(C=C2)I
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
InChIKey	MGBANFQMLFPFNN-UHFFFAOYSA-N
PubChem Compound ID	130429940

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