General Information of the Compound
| Compound ID |
CP0487734
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| Compound Name |
3-methoxy-N-(4-pyridin-3-ylphenyl)benzenesulfonamide
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| Structure |
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| Formula |
C18H16N2O3S
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| Molecular Weight |
340.404
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| Canonical SMILES |
COc1cccc(c1)S(=O)(=O)Nc1ccc(cc1)-c1cccnc1
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| InChI |
InChI=1S/C18H16N2O3S/c1-23-17-5-2-6-18(12-17)24(21,22)20-16-9-7-14(8-10-16)15-4-3-11-19-13-15/h2-13,20H,1H3
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| InChIKey |
YOLKZESUPOQGBJ-UHFFFAOYSA-N
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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: PT03119, Cytochrome P450 11B1, mitochondrial
Protein ID: PT03120, Cytochrome P450 11B2, mitochondrial