General Information of the Compound
| Compound ID |
CP0898303
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| Compound Name |
2-amino-4-(4-(4-butylphenethyl)phenyl)-2-(hydroxymethyl)butyl dihydrogen phosphate
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| Structure |
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| Formula |
C23H34NO5P
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| Molecular Weight |
435.501
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| Canonical SMILES |
CCCCc1ccc(CCc2ccc(CCC(N)(CO)COP(=O)(O)O)cc2)cc1
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| InChI |
InChI=1S/C23H34NO5P/c1-2-3-4-19-5-7-20(8-6-19)9-10-21-11-13-22(14-12-21)15-16-23(24,17-25)18-29-30(26,27)28/h5-8,11-14,25H,2-4,9-10,15-18,24H2,1H3,(H2,26,27,28)
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| InChIKey |
YLHCOVKPUCYDJB-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