General Information of the Compound
| Compound ID |
CP0355773
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| Compound Name |
3-[6-amino-5-(1-methylpyrazol-4-yl)pyridin-3-yl]-N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide
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| Formula |
C20H25N5O3S
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| Molecular Weight |
415.519
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| Canonical SMILES |
Cc1ccc(cc1-c1cnc(N)c(c1)-c1cnn(C)c1)S(=O)(=O)NCC(C)(C)O
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| InChI |
InChI=1S/C20H25N5O3S/c1-13-5-6-16(29(27,28)24-12-20(2,3)26)8-17(13)14-7-18(19(21)22-9-14)15-10-23-25(4)11-15/h5-11,24,26H,12H2,1-4H3,(H2,21,22)
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| InChIKey |
VHNRIYOLFVBOLD-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