General Information of the Compound
| Compound ID |
CP0438076
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| Compound Name |
6-(2-benzylpyrazol-3-yl)-1-(1H-indazol-6-yl)benzotriazole
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| Structure |
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| Formula |
C23H17N7
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| Molecular Weight |
391.438
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| Canonical SMILES |
C(c1ccccc1)n1nccc1-c1ccc2nnn(-c3ccc4cn[nH]c4c3)c2c1
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| InChI |
InChI=1S/C23H17N7/c1-2-4-16(5-3-1)15-29-22(10-11-25-29)17-7-9-20-23(12-17)30(28-27-20)19-8-6-18-14-24-26-21(18)13-19/h1-14H,15H2,(H,24,26)
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| InChIKey |
LWORIJIUJKUVBM-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