General Information of the Compound
| Compound ID |
CP0566678
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| Compound Name |
N-(2-aminophenyl)-4-[2-[3-(1-methylpyrazol-4-yl)-6-oxopyridazin-1-yl]ethoxy]quinoline-7-carboxamide
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| Structure |
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| Formula |
C26H23N7O3
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| Molecular Weight |
481.516
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| Canonical SMILES |
Cn1cc(cn1)-c1ccc(=O)n(CCOc2ccnc3cc(ccc23)C(=O)Nc2ccccc2N)n1
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| InChI |
InChI=1S/C26H23N7O3/c1-32-16-18(15-29-32)21-8-9-25(34)33(31-21)12-13-36-24-10-11-28-23-14-17(6-7-19(23)24)26(35)30-22-5-3-2-4-20(22)27/h2-11,14-16H,12-13,27H2,1H3,(H,30,35)
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| InChIKey |
SWBSCQKYSQIXSV-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