General Information of the Compound
| Compound ID |
CP0466975
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| Compound Name |
2-[3-[[1-[(2,6-difluorophenyl)methyl]-6-oxopyridazin-3-yl]methyl]-5-fluoro-2-methylindol-1-yl]acetic acid
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| Structure |
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| Formula |
C23H18F3N3O3
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| Molecular Weight |
441.409
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| Canonical SMILES |
Cc1c(Cc2ccc(=O)n(Cc3c(F)cccc3F)n2)c2cc(F)ccc2n1CC(O)=O
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| InChI |
InChI=1S/C23H18F3N3O3/c1-13-16(17-9-14(24)5-7-21(17)28(13)12-23(31)32)10-15-6-8-22(30)29(27-15)11-18-19(25)3-2-4-20(18)26/h2-9H,10-12H2,1H3,(H,31,32)
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| InChIKey |
CRVCRSDHYHVWKE-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