Binder General Information				Top
Binder ID	BP3UA2
Binder Name	ClC=1C=C(C=CC=1)C(C(=S)N1CCOCC1)=O
Synonyms	CHEMBL4069286; SCHEMBL19357136; BDBM50230346     Click to Show/Hide
Binder Type	Small molecular drug
Structure		Download 2D MOL 3D MOL
Formula	C12H12ClNO2S
Canonical SMILES	C1COCCN1C(=S)C(=O)C2=CC(=CC=C2)Cl
InChI	1S/C12H12ClNO2S/c13-10-3-1-2-9(8-10)11(15)12(17)14-4-6-16-7-5-14/h1-3,8H,4-7H2
InChIKey	KAVRIXXAAAPKPP-UHFFFAOYSA-N
PubChem Compound ID	130429950

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