General Information of the Compound
| Compound ID |
CP0543827
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| Compound Name |
6-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-1-(1H-indazol-6-yl)benzotriazole
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| Structure |
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| Formula |
C23H16ClN7
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| Molecular Weight |
425.883
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| Canonical SMILES |
Clc1ccccc1Cn1nccc1-c1ccc2nnn(-c3ccc4cn[nH]c4c3)c2c1
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| InChI |
InChI=1S/C23H16ClN7/c24-19-4-2-1-3-17(19)14-30-22(9-10-26-30)15-6-8-20-23(11-15)31(29-28-20)18-7-5-16-13-25-27-21(16)12-18/h1-13H,14H2,(H,25,27)
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| InChIKey |
FZXLBNXXRQLJSX-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