General Information of the Compound
| Compound ID |
CP0469466
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| Compound Name |
5-amino-N-pyridin-3-yl-3-(4-sulfamoylanilino)-1,2,4-triazole-1-carboxamide
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| Structure |
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| Formula |
C14H14N8O3S
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| Molecular Weight |
374.386
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| Canonical SMILES |
Nc1nc(Nc2ccc(cc2)S(N)(=O)=O)nn1C(=O)Nc1cccnc1
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| InChI |
InChI=1S/C14H14N8O3S/c15-12-20-13(18-9-3-5-11(6-4-9)26(16,24)25)21-22(12)14(23)19-10-2-1-7-17-8-10/h1-8H,(H,19,23)(H2,16,24,25)(H3,15,18,20,21)
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| InChIKey |
WHUSQZCEBJQRDR-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