General Information of the Compound
| Compound ID |
CP0384390
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| Compound Name |
2-Hydroxy-4-(4-nonyl-benzylamino)-butyric acid
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| Structure |
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| Formula |
C20H33NO3
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| Molecular Weight |
335.488
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| Canonical SMILES |
CCCCCCCCCc1ccc(CNCCC(O)C(O)=O)cc1
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| InChI |
InChI=1S/C20H33NO3/c1-2-3-4-5-6-7-8-9-17-10-12-18(13-11-17)16-21-15-14-19(22)20(23)24/h10-13,19,21-22H,2-9,14-16H2,1H3,(H,23,24)
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| InChIKey |
WMLSDMINRWPYKX-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: PT01837, Sphingosine 1-phosphate receptor 2
Protein ID: PT01838, Sphingosine 1-phosphate receptor 3
Protein ID: PT01779, Sphingosine 1-phosphate receptor 4