General Information of the Compound
| Compound ID |
CP0567242
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| Compound Name |
N-(5-chloro-2-methoxyphenyl)-4-[3-[(3-fluorophenyl)methoxy]-6-oxopyridazin-1-yl]benzamide
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| Structure |
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| Formula |
C25H19ClFN3O4
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| Molecular Weight |
479.895
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| Canonical SMILES |
COc1ccc(Cl)cc1NC(=O)c1ccc(cc1)-n1nc(OCc2cccc(F)c2)ccc1=O
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| InChI |
InChI=1S/C25H19ClFN3O4/c1-33-22-10-7-18(26)14-21(22)28-25(32)17-5-8-20(9-6-17)30-24(31)12-11-23(29-30)34-15-16-3-2-4-19(27)13-16/h2-14H,15H2,1H3,(H,28,32)
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| InChIKey |
IIBQPZQVNJDQFR-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