General Information of the Compound
| Compound ID |
CP0573253
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| Compound Name |
2-[5-fluoro-3-[1-[(4-fluorophenyl)methyl]-6-oxopyridin-3-yl]-2-methylindol-1-yl]acetic acid
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| Structure |
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| Formula |
C23H18F2N2O3
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| Molecular Weight |
408.404
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| Canonical SMILES |
Cc1c(-c2ccc(=O)n(Cc3ccc(F)cc3)c2)c2cc(F)ccc2n1CC(O)=O
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| InChI |
InChI=1S/C23H18F2N2O3/c1-14-23(19-10-18(25)7-8-20(19)27(14)13-22(29)30)16-4-9-21(28)26(12-16)11-15-2-5-17(24)6-3-15/h2-10,12H,11,13H2,1H3,(H,29,30)
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| InChIKey |
FTZHMRDNGAXVGQ-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