General Information of the Compound
| Compound ID |
CP0415217
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| Compound Name |
3-[5-chloro-4-[3-[4-(3,3-dimethylcyclobutanecarbonyl)piperazin-1-yl]-1,2,4-oxadiazol-5-yl]-2-fluorophenoxy]propanoic acid
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| Structure |
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| Formula |
C22H26ClFN4O5
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| Molecular Weight |
480.924
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| Canonical SMILES |
CC1(C)CC(C1)C(=O)N1CCN(CC1)c1noc(n1)-c1cc(F)c(OCCC(O)=O)cc1Cl
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| InChI |
InChI=1S/C22H26ClFN4O5/c1-22(2)11-13(12-22)20(31)27-4-6-28(7-5-27)21-25-19(33-26-21)14-9-16(24)17(10-15(14)23)32-8-3-18(29)30/h9-10,13H,3-8,11-12H2,1-2H3,(H,29,30)
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| InChIKey |
RYEIJLCUOKIDOP-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: PT01688, Sphingosine 1-phosphate receptor 1
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3