General Information of the Compound
| Compound ID |
CP0544136
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| Compound Name |
N-[(1S,2S)-2-(4-methylpiperazin-1-yl)cyclohexyl]benzenesulfonamide
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| Formula |
C17H27N3O2S
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| Molecular Weight |
337.489
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| Canonical SMILES |
CN1CCN(CC1)[C@H]1CCCC[C@@H]1NS(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C17H27N3O2S/c1-19-11-13-20(14-12-19)17-10-6-5-9-16(17)18-23(21,22)15-7-3-2-4-8-15/h2-4,7-8,16-18H,5-6,9-14H2,1H3/t16-,17-/m0/s1
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| InChIKey |
ZVYXEYXGYWDUEV-IRXDYDNUSA-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
Protein ID: PT05965, Mucolipin-1
Protein ID: PT07510, Mucolipin-2
Protein ID: PT06343, Mucolipin-3