General Information of the Compound
| Compound ID |
CP0548314
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| Compound Name |
2-chloro-N-[[6-(1-methylpiperidin-4-yl)sulfonyl-1,3-benzothiazol-2-yl]carbamoyl]benzamide
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| Structure |
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| Formula |
C21H21ClN4O4S2
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| Molecular Weight |
493.01
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| Canonical SMILES |
CN1CCC(CC1)S(=O)(=O)c1ccc2nc(NC(=O)NC(=O)c3ccccc3Cl)sc2c1
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| InChI |
InChI=1S/C21H21ClN4O4S2/c1-26-10-8-13(9-11-26)32(29,30)14-6-7-17-18(12-14)31-21(23-17)25-20(28)24-19(27)15-4-2-3-5-16(15)22/h2-7,12-13H,8-11H2,1H3,(H2,23,24,25,27,28)
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| InChIKey |
DCIXBYVDLILGGW-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