General Information of the Compound
| Compound ID |
CP0578354
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| Compound Name |
3-chloro-N-[4-chloro-3-([1,3]oxazolo[4,5-b]pyridin-2-yl)phenyl]-4-ethoxybenzamide
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| Structure |
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| Formula |
C21H15Cl2N3O3
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| Molecular Weight |
428.275
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| Canonical SMILES |
CCOc1ccc(cc1Cl)C(=O)Nc1ccc(Cl)c(c1)-c1nc2ncccc2o1
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| InChI |
InChI=1S/C21H15Cl2N3O3/c1-2-28-17-8-5-12(10-16(17)23)20(27)25-13-6-7-15(22)14(11-13)21-26-19-18(29-21)4-3-9-24-19/h3-11H,2H2,1H3,(H,25,27)
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| InChIKey |
OMNWSABIUCCXNY-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