General Information of the Compound
| Compound ID |
CP0571261
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| Compound Name |
6-bromo-2-phenyl-[1,2,4]triazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C12H8BrN3
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| Molecular Weight |
274.121
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| Canonical SMILES |
Brc1ccc2nc(nn2c1)-c1ccccc1
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| InChI |
InChI=1S/C12H8BrN3/c13-10-6-7-11-14-12(15-16(11)8-10)9-4-2-1-3-5-9/h1-8H
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| InChIKey |
BCGHTABUSCLETP-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