General Information of the Compound
| Compound ID |
CP0438077
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| Compound Name |
1-(1H-indazol-6-yl)-6-(2-phenylpyrazol-3-yl)benzotriazole
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| Structure |
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| Formula |
C22H15N7
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| Molecular Weight |
377.411
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| Canonical SMILES |
c1cc(-c2ccc3nnn(-c4ccc5cn[nH]c5c4)c3c2)n(n1)-c1ccccc1
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| InChI |
InChI=1S/C22H15N7/c1-2-4-17(5-3-1)28-21(10-11-24-28)15-7-9-19-22(12-15)29(27-26-19)18-8-6-16-14-23-25-20(16)13-18/h1-14H,(H,23,25)
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| InChIKey |
OBMPSNTXKCWXHE-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