General Information of the Compound
| Compound ID |
CP0397433
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| Compound Name |
3-methoxy-N-[6-(4-methylphenyl)-7-oxo-4,5-dihydro-1H-pyrazolo[3,4-c]pyridin-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C20H20N4O4S
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| Molecular Weight |
412.471
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| Canonical SMILES |
COc1cccc(c1)S(=O)(=O)Nc1n[nH]c2c1CCN(C2=O)c1ccc(C)cc1
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| InChI |
InChI=1S/C20H20N4O4S/c1-13-6-8-14(9-7-13)24-11-10-17-18(20(24)25)21-22-19(17)23-29(26,27)16-5-3-4-15(12-16)28-2/h3-9,12H,10-11H2,1-2H3,(H2,21,22,23)
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| InChIKey |
VSAKPJBXDVOQCO-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