General Information of the Compound
| Compound ID |
CP0466469
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| Compound Name |
US10100018, Example 71
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| Structure |
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| Formula |
C24H19F4NO4
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| Molecular Weight |
461.411
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| Canonical SMILES |
OC(=O)c1ccc(CN(CCC(F)(F)F)C(=O)c2ccc(Oc3ccccc3F)cc2)cc1
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| InChI |
InChI=1S/C24H19F4NO4/c25-20-3-1-2-4-21(20)33-19-11-9-17(10-12-19)22(30)29(14-13-24(26,27)28)15-16-5-7-18(8-6-16)23(31)32/h1-12H,13-15H2,(H,31,32)
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| InChIKey |
OZBNMNTVTKQCSS-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: PT03925, Lysophosphatidic acid receptor 1
Protein ID: PT05651, Lysophosphatidic acid receptor 5