General Information of the Compound
| Compound ID |
CP0396231
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| Compound Name |
6-[[6-chloro-2-(3-chlorophenyl)pyrazolo[1,5-a]pyridin-3-yl]methyl]pyridine-2-carboxylic acid
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| Structure |
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| Formula |
C20H13Cl2N3O2
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| Molecular Weight |
398.249
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| Canonical SMILES |
OC(=O)c1cccc(Cc2c(nn3cc(Cl)ccc23)-c2cccc(Cl)c2)n1
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| InChI |
InChI=1S/C20H13Cl2N3O2/c21-13-4-1-3-12(9-13)19-16(18-8-7-14(22)11-25(18)24-19)10-15-5-2-6-17(23-15)20(26)27/h1-9,11H,10H2,(H,26,27)
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| InChIKey |
JTPIARXBXRSKON-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