General Information of the Compound
| Compound ID |
CP0450699
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| Compound Name |
2-[1-methyl-4-oxo-3-[[4-phenyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-7-yl]acetic acid
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| Structure |
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| Formula |
C26H19F3N2O4
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| Molecular Weight |
480.442
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| Canonical SMILES |
Cn1cc(C(=O)Nc2ccc(-c3ccccc3)c(c2)C(F)(F)F)c(=O)c2ccc(CC(O)=O)cc12
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| InChI |
InChI=1S/C26H19F3N2O4/c1-31-14-20(24(34)19-9-7-15(11-22(19)31)12-23(32)33)25(35)30-17-8-10-18(16-5-3-2-4-6-16)21(13-17)26(27,28)29/h2-11,13-14H,12H2,1H3,(H,30,35)(H,32,33)
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| InChIKey |
IKTGSFFBLXPUDT-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