General Information of the Compound
| Compound ID |
CP0498736
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| Compound Name |
2,6-dichloro-N-(3-cycloheptyl-[1,2,4]triazolo[4,3-a]pyridin-8-yl)benzenesulfonamide
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| Structure |
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| Formula |
C19H20Cl2N4O2S
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| Molecular Weight |
439.368
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| Canonical SMILES |
Clc1cccc(Cl)c1S(=O)(=O)Nc1cccn2c(nnc12)C1CCCCCC1
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| InChI |
InChI=1S/C19H20Cl2N4O2S/c20-14-9-5-10-15(21)17(14)28(26,27)24-16-11-6-12-25-18(22-23-19(16)25)13-7-3-1-2-4-8-13/h5-6,9-13,24H,1-4,7-8H2
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| InChIKey |
QFZMRPGQJXOYCN-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