General Information of the Compound
| Compound ID |
CP0420272
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| Compound Name |
N-[(2S)-3-[2-ethyl-6-methyl-4-[5-[3-(methylaminomethyl)phenyl]-1,2,4-oxadiazol-3-yl]phenoxy]-2-hydroxypropyl]-2-hydroxyacetamide
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| Structure |
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| Formula |
C24H30N4O5
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| Molecular Weight |
454.527
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| Canonical SMILES |
CCc1cc(cc(C)c1OC[C@@H](O)CNC(=O)CO)-c1noc(n1)-c1cccc(CNC)c1
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| InChI |
InChI=1S/C24H30N4O5/c1-4-17-10-19(8-15(2)22(17)32-14-20(30)12-26-21(31)13-29)23-27-24(33-28-23)18-7-5-6-16(9-18)11-25-3/h5-10,20,25,29-30H,4,11-14H2,1-3H3,(H,26,31)/t20-/m0/s1
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| InChIKey |
DVWJBNXCIMAPJA-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