General Information of the Compound
| Compound ID |
CP0542825
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| Compound Name |
N-hydroxy-7-[4-[2-[3-(1-methylpyrazol-4-yl)-6-oxopyridazin-1-yl]ethoxy]quinolin-7-yl]oxyheptanamide
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| Structure |
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| Formula |
C26H30N6O5
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| Molecular Weight |
506.563
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| Canonical SMILES |
Cn1cc(cn1)-c1ccc(=O)n(CCOc2ccnc3cc(OCCCCCCC(=O)NO)ccc23)n1
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| InChI |
InChI=1S/C26H30N6O5/c1-31-18-19(17-28-31)22-9-10-26(34)32(29-22)13-15-37-24-11-12-27-23-16-20(7-8-21(23)24)36-14-5-3-2-4-6-25(33)30-35/h7-12,16-18,35H,2-6,13-15H2,1H3,(H,30,33)
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| InChIKey |
CPSLMXLQONGQGR-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