Binder Information
Binder General Information | Top | |||
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Binder ID |
BPZ32I
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Binder Name |
n-(4-Chloro-3-(1h-1,2,4-triazol-5-yl)thiophen-2-yl)-2-(2-oxo-3,4-dihydroquinolin-1(2h)-yl)acetamide
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Synonyms |
CHEMBL1682014; SCHEMBL3782279; US9796706, Compound 18; BDBM351574; BDBM50338292; N-[4-chloro-3-(1H-1,2,4-triazol-5-yl)thiophen-2-yl]-2-(2-oxo-3,4-dihydroquinolin-1-yl)acetamide
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Binder Type |
Small molecular drug
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Structure |
Download2D MOL |
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Formula |
C17H14ClN5O2S
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Canonical SMILES |
C1CC(=O)N(C2=CC=CC=C21)CC(=O)NC3=C(C(=CS3)Cl)C4=NC=NN4
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InChI |
1S/C17H14ClN5O2S/c18-11-8-26-17(15(11)16-19-9-20-22-16)21-13(24)7-23-12-4-2-1-3-10(12)5-6-14(23)25/h1-4,8-9H,5-7H2,(H,21,24)(H,19,20,22)
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InChIKey |
ZOUZXNPDTXVSEH-UHFFFAOYSA-N
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PubChem Compound ID |
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