General Information of the Compound
| Compound ID |
CP0436528
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| Compound Name |
3-[[1-methyl-4-oxo-3-[[4-phenyl-3-(trifluoromethyl)phenyl]carbamoyl]quinolin-7-yl]amino]propanoic acid
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| Structure |
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| Formula |
C27H22F3N3O4
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| Molecular Weight |
509.484
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| Canonical SMILES |
Cn1cc(C(=O)Nc2ccc(-c3ccccc3)c(c2)C(F)(F)F)c(=O)c2ccc(NCCC(O)=O)cc12
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| InChI |
InChI=1S/C27H22F3N3O4/c1-33-15-21(25(36)20-10-7-17(14-23(20)33)31-12-11-24(34)35)26(37)32-18-8-9-19(16-5-3-2-4-6-16)22(13-18)27(28,29)30/h2-10,13-15,31H,11-12H2,1H3,(H,32,37)(H,34,35)
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| InChIKey |
BVFNSOHLHNYADB-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