General Information of the Compound
| Compound ID |
CP0469652
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| Compound Name |
N-[(2S)-3-[4-[5-(2-cyclobutyl-6-methoxypyridin-4-yl)-1,2,4-oxadiazol-3-yl]-2-ethyl-6-methylphenoxy]-2-hydroxypropyl]-2-hydroxyacetamide
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| Structure |
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| Formula |
C26H32N4O6
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| Molecular Weight |
496.564
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| Canonical SMILES |
CCc1cc(cc(C)c1OC[C@@H](O)CNC(=O)CO)-c1noc(n1)-c1cc(OC)nc(c1)C1CCC1
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| InChI |
InChI=1S/C26H32N4O6/c1-4-16-9-18(8-15(2)24(16)35-14-20(32)12-27-22(33)13-31)25-29-26(36-30-25)19-10-21(17-6-5-7-17)28-23(11-19)34-3/h8-11,17,20,31-32H,4-7,12-14H2,1-3H3,(H,27,33)/t20-/m0/s1
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| InChIKey |
GLPWDYJSVKWVAJ-FQEVSTJZSA-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