General Information of the Compound
| Compound ID |
CP0570128
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| Compound Name |
3-[5-amino-6-(3-methylpyrazol-1-yl)pyrazin-2-yl]-N-(2-hydroxy-2-methylpropyl)-4-methylbenzenesulfonamide
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| Formula |
C19H24N6O3S
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| Molecular Weight |
416.507
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| Canonical SMILES |
Cc1ccn(n1)-c1nc(cnc1N)-c1cc(ccc1C)S(=O)(=O)NCC(C)(C)O
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| InChI |
InChI=1S/C19H24N6O3S/c1-12-5-6-14(29(27,28)22-11-19(3,4)26)9-15(12)16-10-21-17(20)18(23-16)25-8-7-13(2)24-25/h5-10,22,26H,11H2,1-4H3,(H2,20,21)
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| InChIKey |
SLRRISSZIWWELB-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