General Information of the Compound
| Compound ID |
CP0521213
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| Compound Name |
6-[(6-chloro-2-cyclopropylpyrazolo[1,5-a]pyridin-3-yl)methyl]pyridine-2-carboxylic acid
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| Structure |
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| Formula |
C17H14ClN3O2
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| Molecular Weight |
327.771
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| Canonical SMILES |
OC(=O)c1cccc(Cc2c(nn3cc(Cl)ccc23)C2CC2)n1
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| InChI |
InChI=1S/C17H14ClN3O2/c18-11-6-7-15-13(16(10-4-5-10)20-21(15)9-11)8-12-2-1-3-14(19-12)17(22)23/h1-3,6-7,9-10H,4-5,8H2,(H,22,23)
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| InChIKey |
SOODQZWZJKCSFM-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