General Information of the Compound
| Compound ID |
CP0576555
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| Compound Name |
6-bromo-2-(4-chlorophenyl)-[1,2,4]triazolo[1,5-a]pyridine
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| Structure |
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| Formula |
C12H7BrClN3
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| Molecular Weight |
308.566
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| Canonical SMILES |
Clc1ccc(cc1)-c1nc2ccc(Br)cn2n1
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| InChI |
InChI=1S/C12H7BrClN3/c13-9-3-6-11-15-12(16-17(11)7-9)8-1-4-10(14)5-2-8/h1-7H
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| InChIKey |
ZBAAGPPMCVKTFM-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