General Information of the Compound
| Compound ID |
CP0255394
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| Compound Name |
AZD0530 analogue 10
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| Structure |
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| Formula |
C25H31ClN4O4
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| Molecular Weight |
487
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| Canonical SMILES |
COc1ccc(Cl)c(Nc2ncnc3cc(OCCCN4CCOCC4)cc(OC(C)C)c23)c1
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| InChI |
InChI=1S/C25H31ClN4O4/c1-17(2)34-23-15-19(33-10-4-7-30-8-11-32-12-9-30)14-22-24(23)25(28-16-27-22)29-21-13-18(31-3)5-6-20(21)26/h5-6,13-17H,4,7-12H2,1-3H3,(H,27,28,29)
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| InChIKey |
BTKHYUXUOJGROG-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