General Information of the Compound
| Compound ID |
CP0548142
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| Compound Name |
3-[5-[4-(trifluoromethyl)phenyl]-1H-pyrazol-4-yl]-[1,2,4]triazolo[4,3-a]pyrazine
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| Structure |
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| Formula |
C15H9F3N6
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| Molecular Weight |
330.273
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1n[nH]cc1-c1nnc2cnccn12
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| InChI |
InChI=1S/C15H9F3N6/c16-15(17,18)10-3-1-9(2-4-10)13-11(7-20-22-13)14-23-21-12-8-19-5-6-24(12)14/h1-8H,(H,20,22)
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| InChIKey |
WLMZPEFQZFBHKL-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