General Information of the Compound
| Compound ID |
CP0550854
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| Compound Name |
[2-amino-4-[4-[1-(4-ethylphenyl)triazol-4-yl]phenyl]-2-(hydroxymethyl)butyl] dihydrogen phosphate
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| Structure |
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| Formula |
C21H27N4O5P
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| Molecular Weight |
446.444
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| Canonical SMILES |
CCc1ccc(cc1)-n1cc(nn1)-c1ccc(CCC(N)(CO)COP(O)(O)=O)cc1
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| InChI |
InChI=1S/C21H27N4O5P/c1-2-16-5-9-19(10-6-16)25-13-20(23-24-25)18-7-3-17(4-8-18)11-12-21(22,14-26)15-30-31(27,28)29/h3-10,13,26H,2,11-12,14-15,22H2,1H3,(H2,27,28,29)
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| InChIKey |
HWWXHJZEJUIBPR-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