General Information of the Compound
| Compound ID |
CP0543493
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| Compound Name |
3-[4-[[5-amino-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carbonyl]amino]phenyl]-5-phenylmethoxybenzoic acid
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| Structure |
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| Formula |
C29H25N7O6S
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| Molecular Weight |
599.629
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| Canonical SMILES |
Nc1nc(Nc2ccc(cc2)S(N)(=O)=O)nn1C(=O)Nc1ccc(cc1)-c1cc(OCc2ccccc2)cc(c1)C(O)=O
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| InChI |
InChI=1S/C29H25N7O6S/c30-27-34-28(32-22-10-12-25(13-11-22)43(31,40)41)35-36(27)29(39)33-23-8-6-19(7-9-23)20-14-21(26(37)38)16-24(15-20)42-17-18-4-2-1-3-5-18/h1-16H,17H2,(H,33,39)(H,37,38)(H2,31,40,41)(H3,30,32,34,35)
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| InChIKey |
SLUZOPHLVZQOEI-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