General Information of the Compound
| Compound ID |
CP0434809
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| Compound Name |
[(2R)-1-[[4-[[3-[(3-fluorophenyl)methoxy]phenoxy]methyl]phenyl]methyl]pyrrolidin-2-yl]methanol
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| Structure |
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| Formula |
C26H28FNO3
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| Molecular Weight |
421.512
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| Canonical SMILES |
OC[C@H]1CCCN1Cc1ccc(COc2cccc(OCc3cccc(F)c3)c2)cc1
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| InChI |
InChI=1S/C26H28FNO3/c27-23-5-1-4-22(14-23)19-31-26-8-2-7-25(15-26)30-18-21-11-9-20(10-12-21)16-28-13-3-6-24(28)17-29/h1-2,4-5,7-12,14-15,24,29H,3,6,13,16-19H2/t24-/m1/s1
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| InChIKey |
SSIIMVCXNBYHOC-XMMPIXPASA-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: PT01766, Sphingosine kinase 1
Protein ID: PT01765, Sphingosine kinase 2