General Information of the Compound
| Compound ID |
CP0908128
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| Compound Name |
trans-N,N-Dimethyl-N-propyl-4-(4-tetradecylphenyl)cyclohexanaminium iodide
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| Formula |
C31H56IN
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| Molecular Weight |
569.7
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| Canonical SMILES |
CCCCCCCCCCCCCCc1ccc([C@H]2CC[C@H]([N+](C)(C)CCC)CC2)cc1.[I-]
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| InChI |
InChI=1S/C31H56N.HI/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-28-19-21-29(22-20-28)30-23-25-31(26-24-30)32(3,4)27-6-2;/h19-22,30-31H,5-18,23-27H2,1-4H3;1H/q+1;/p-1/t30-,31-;
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| InChIKey |
WOXFCJJINJJGAQ-YXCNMEOSSA-M
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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: PT01766, Sphingosine kinase 1
Protein ID: PT01765, Sphingosine kinase 2