General Information of the Compound
| Compound ID |
CP0431137
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| Compound Name |
3-[4-(2-aminobenzoyl)triazol-1-yl]benzoic acid
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| Structure |
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| Formula |
C16H12N4O3
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| Molecular Weight |
308.297
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| Canonical SMILES |
Nc1ccccc1C(=O)c1cn(nn1)-c1cccc(c1)C(O)=O
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| InChI |
InChI=1S/C16H12N4O3/c17-13-7-2-1-6-12(13)15(21)14-9-20(19-18-14)11-5-3-4-10(8-11)16(22)23/h1-9H,17H2,(H,22,23)
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| InChIKey |
QFESNBYRDVXRQG-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