General Information of the Compound
| Compound ID |
CP0470950
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| Compound Name |
N-[2-[4-(4-cyanophenyl)cyclohexyl]propyl]propane-2-sulfonamide
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| Structure |
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| Formula |
C19H28N2O2S
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| Molecular Weight |
348.512
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| Canonical SMILES |
CC(C)S(=O)(=O)NCC(C)C1CCC(CC1)c1ccc(cc1)C#N
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| InChI |
InChI=1S/C19H28N2O2S/c1-14(2)24(22,23)21-13-15(3)17-8-10-19(11-9-17)18-6-4-16(12-20)5-7-18/h4-7,14-15,17,19,21H,8-11,13H2,1-3H3
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| InChIKey |
AIALBPYHYGYYRB-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
Protein ID: PT03542, Glutamate receptor 1
Protein ID: PT01829, Glutamate receptor 2
Protein ID: PT01407, Glutamate receptor 3