General Information of the Compound
| Compound ID |
CP0462007
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| Compound Name |
2-[5-fluoro-3-[1-[(4-fluorophenyl)methyl]-6-oxopyridazin-3-yl]-2-methylindol-1-yl]acetic acid
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| Structure |
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| Formula |
C22H17F2N3O3
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| Molecular Weight |
409.392
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| Canonical SMILES |
Cc1c(-c2ccc(=O)n(Cc3ccc(F)cc3)n2)c2cc(F)ccc2n1CC(O)=O
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| InChI |
InChI=1S/C22H17F2N3O3/c1-13-22(17-10-16(24)6-8-19(17)26(13)12-21(29)30)18-7-9-20(28)27(25-18)11-14-2-4-15(23)5-3-14/h2-10H,11-12H2,1H3,(H,29,30)
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| InChIKey |
VNMNGGYCMZKHPE-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