General Information of the Compound
| Compound ID |
CP0444173
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| Compound Name |
1-[[4-[(3,4-dichlorophenyl)methoxy]-3-nitrophenyl]methyl]azetidine-3-carboxylic acid
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| Structure |
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| Formula |
C18H16Cl2N2O5
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| Molecular Weight |
411.241
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| Canonical SMILES |
OC(=O)C1CN(Cc2ccc(OCc3ccc(Cl)c(Cl)c3)c(c2)[N+]([O-])=O)C1
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| InChI |
InChI=1S/C18H16Cl2N2O5/c19-14-3-1-12(5-15(14)20)10-27-17-4-2-11(6-16(17)22(25)26)7-21-8-13(9-21)18(23)24/h1-6,13H,7-10H2,(H,23,24)
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| InChIKey |
IUOXTZXENSYXDS-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: PT01780, Sphingosine 1-phosphate receptor 5