General Information of the Compound
| Compound ID |
CP0522033
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| Compound Name |
N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-2,1,3-benzothiadiazole-4-sulfonamide
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| Structure |
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| Formula |
C17H19N7O3S2
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| Molecular Weight |
433.519
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| Canonical SMILES |
O=C(CCNS(=O)(=O)c1cccc2nsnc12)N1CCN(CC1)c1ncccn1
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| InChI |
InChI=1S/C17H19N7O3S2/c25-15(23-9-11-24(12-10-23)17-18-6-2-7-19-17)5-8-20-29(26,27)14-4-1-3-13-16(14)22-28-21-13/h1-4,6-7,20H,5,8-12H2
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| InChIKey |
CRHQWKRWSRQNRZ-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