General Information of the Compound
| Compound ID |
CP0031043
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| Compound Name |
N-quinolin-8-ylbenzenesulfonamide
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| Structure |
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| Formula |
C15H12N2O2S
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| Molecular Weight |
284.34
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| Canonical SMILES |
O=S(=O)(Nc1cccc2cccnc12)c1ccccc1
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| InChI |
InChI=1S/C15H12N2O2S/c18-20(19,13-8-2-1-3-9-13)17-14-10-4-6-12-7-5-11-16-15(12)14/h1-11,17H
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| InChIKey |
FEBBZFJWAMUFPI-UHFFFAOYSA-N
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| CAS |
16082-59-0
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound
Protein ID: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT00973, Methionine aminopeptidase 2
Protein ID: PT06172, Mothers against decapentaplegic homolog 3
Protein ID: PT05222, NF-kappa-B inhibitor alpha
Protein ID: PT06124, Paired box protein Pax-8
Protein ID: PT06104, Solute carrier family 40 member 1