General Information of the Compound
| Compound ID |
CP0483761
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| Compound Name |
3-methyl-N-[4-[(3-nitrophenyl)sulfamoyl]phenyl]benzamide
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| Formula |
C20H17N3O5S
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| Molecular Weight |
411.439
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| Canonical SMILES |
Cc1cccc(c1)C(=O)Nc1ccc(cc1)S(=O)(=O)Nc1cccc(c1)[N+]([O-])=O
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| InChI |
InChI=1S/C20H17N3O5S/c1-14-4-2-5-15(12-14)20(24)21-16-8-10-19(11-9-16)29(27,28)22-17-6-3-7-18(13-17)23(25)26/h2-13,22H,1H3,(H,21,24)
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| InChIKey |
SAWCBAUVKDSTHS-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: PT04714, P2Y purinoceptor 2
Protein ID: PT05061, Uracil nucleotide/cysteinyl leukotriene receptor