General Information of the Compound
| Compound ID |
CP0257484
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| Compound Name |
N-hydroxy-7-[6-(6-methoxypyridin-3-yl)-4-methylquinazolin-8-yl]oxyheptanamide
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| Structure |
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| Formula |
C22H26N4O4
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| Molecular Weight |
410.474
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| Canonical SMILES |
COc1ccc(cn1)-c1cc(OCCCCCCC(=O)NO)c2ncnc(C)c2c1
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| InChI |
InChI=1S/C22H26N4O4/c1-15-18-11-17(16-8-9-21(29-2)23-13-16)12-19(22(18)25-14-24-15)30-10-6-4-3-5-7-20(27)26-28/h8-9,11-14,28H,3-7,10H2,1-2H3,(H,26,27)
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| InChIKey |
IYAYMZXZYXPCOM-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