General Information of the Compound
| Compound ID |
CP0376293
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| Compound Name |
AZD0530 analogue 26
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| Structure |
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| Formula |
C22H23ClN4O3
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| Molecular Weight |
426.904
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| Canonical SMILES |
CN1CCC(COc2cccc3ncnc(Nc4c5OCOc5ccc4Cl)c23)CC1
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| InChI |
InChI=1S/C22H23ClN4O3/c1-27-9-7-14(8-10-27)11-28-17-4-2-3-16-19(17)22(25-12-24-16)26-20-15(23)5-6-18-21(20)30-13-29-18/h2-6,12,14H,7-11,13H2,1H3,(H,24,25,26)
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| InChIKey |
UDVNZNDYOYKJHC-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