General Information of the Compound
| Compound ID |
CP0558166
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| Compound Name |
N-hydroxy-4-[4-[2-[3-(1-methylpyrazol-4-yl)-6-oxopyridazin-1-yl]ethoxy]quinolin-7-yl]oxybutanamide
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| Structure |
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| Formula |
C23H24N6O5
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| Molecular Weight |
464.482
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| Canonical SMILES |
Cn1cc(cn1)-c1ccc(=O)n(CCOc2ccnc3cc(OCCCC(=O)NO)ccc23)n1
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| InChI |
InChI=1S/C23H24N6O5/c1-28-15-16(14-25-28)19-6-7-23(31)29(26-19)10-12-34-21-8-9-24-20-13-17(4-5-18(20)21)33-11-2-3-22(30)27-32/h4-9,13-15,32H,2-3,10-12H2,1H3,(H,27,30)
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| InChIKey |
VOGYTVHWTBDASE-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