General Information of the Compound
Compound ID |
CP0376811
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Compound Name |
3-[(4-nonylphenyl)methylamino]propylphosphonic acid
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Synonyms |
569684-50-0
BDBM50148394
CHEMBL118860
CTK1E1410
DTXSID10471181
IYOGKTIRIRHPOH-UHFFFAOYSA-N
N-(4-Nonylbenzyl)-3-aminopropylphosphonic acid
Phosphonic acid, [3-[[(4-nonylphenyl)methyl]amino]propyl]-
SCHEMBL3846202
[3-(4-Nonyl-benzylamino)-propyl]-phosphonic acid
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Structure |
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Formula |
C19H34NO3P
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Molecular Weight |
355.459
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Canonical SMILES |
CCCCCCCCCc1ccc(CNCCCP(O)(O)=O)cc1
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InChI |
InChI=1S/C19H34NO3P/c1-2-3-4-5-6-7-8-10-18-11-13-19(14-12-18)17-20-15-9-16-24(21,22)23/h11-14,20H,2-10,15-17H2,1H3,(H2,21,22,23)
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InChIKey |
IYOGKTIRIRHPOH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT04536, Lysophosphatidic acid receptor 2
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
Protein ID: PT01780, Sphingosine 1-phosphate receptor 5
Clinical Information about the Compound