General Information of the Compound
| Compound ID |
CP0487490
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| Compound Name |
(3-nitrophenyl) 4-benzamidobenzenesulfonate
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| Formula |
C19H14N2O6S
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| Molecular Weight |
398.396
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| Canonical SMILES |
[O-][N+](=O)c1cccc(OS(=O)(=O)c2ccc(NC(=O)c3ccccc3)cc2)c1
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| InChI |
InChI=1S/C19H14N2O6S/c22-19(14-5-2-1-3-6-14)20-15-9-11-18(12-10-15)28(25,26)27-17-8-4-7-16(13-17)21(23)24/h1-13H,(H,20,22)
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| InChIKey |
ZWXJOCCCFUPNBD-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