General Information of the Compound
| Compound ID |
CP0561716
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| Compound Name |
N-[(1S,2S)-2-(4-phenylpiperazin-1-yl)cyclohexyl]benzenesulfonamide
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| Formula |
C22H29N3O2S
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| Molecular Weight |
399.56
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| Canonical SMILES |
O=S(=O)(N[C@H]1CCCC[C@@H]1N1CCN(CC1)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C22H29N3O2S/c26-28(27,20-11-5-2-6-12-20)23-21-13-7-8-14-22(21)25-17-15-24(16-18-25)19-9-3-1-4-10-19/h1-6,9-12,21-23H,7-8,13-18H2/t21-,22-/m0/s1
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| InChIKey |
CQKGBMYHUARKBL-VXKWHMMOSA-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