General Information of the Compound
| Compound ID |
CP0909869
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| Compound Name |
2-amino-4-(6-hexylnaphthalen-1-yl)-2-(hydroxymethyl)butyl dihydrogen phosphate
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| Structure |
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| Formula |
C21H32NO5P
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| Molecular Weight |
409.463
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| Canonical SMILES |
CCCCCCc1ccc2c(CCC(N)(CO)COP(=O)(O)O)cccc2c1
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| InChI |
InChI=1S/C21H32NO5P/c1-2-3-4-5-7-17-10-11-20-18(8-6-9-19(20)14-17)12-13-21(22,15-23)16-27-28(24,25)26/h6,8-11,14,23H,2-5,7,12-13,15-16,22H2,1H3,(H2,24,25,26)
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| InChIKey |
MIELCBTXDNTJFL-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