General Information of the Compound
| Compound ID |
CP0455218
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| Compound Name |
1-[1-(5-methylpyridin-2-yl)piperidin-4-yl]-5-(4-methylsulfonylphenyl)pyrazolo[3,4-c]pyridine
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| Structure |
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| Formula |
C24H25N5O2S
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| Molecular Weight |
447.564
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| Canonical SMILES |
Cc1ccc(nc1)N1CCC(CC1)n1ncc2cc(ncc12)-c1ccc(cc1)S(C)(=O)=O
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| InChI |
InChI=1S/C24H25N5O2S/c1-17-3-8-24(26-14-17)28-11-9-20(10-12-28)29-23-16-25-22(13-19(23)15-27-29)18-4-6-21(7-5-18)32(2,30)31/h3-8,13-16,20H,9-12H2,1-2H3
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| InChIKey |
SRDPZBANSLYYEB-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