General Information of the Compound
| Compound ID |
CP0474126
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| Compound Name |
N-[(2S)-3-[4-[5-[2-[(dimethylamino)methyl]-6-methylpyridin-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 |
C25H33N5O5
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| Molecular Weight |
483.569
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| Canonical SMILES |
CCc1cc(cc(C)c1OC[C@@H](O)CNC(=O)CO)-c1noc(n1)-c1cc(C)nc(CN(C)C)c1
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| InChI |
InChI=1S/C25H33N5O5/c1-6-17-9-18(7-15(2)23(17)34-14-21(32)11-26-22(33)13-31)24-28-25(35-29-24)19-8-16(3)27-20(10-19)12-30(4)5/h7-10,21,31-32H,6,11-14H2,1-5H3,(H,26,33)/t21-/m0/s1
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| InChIKey |
LLICRZFHRZELAX-NRFANRHFSA-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