General Information of the Compound
| Compound ID |
CP0374521
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| Compound Name |
3-(2,6-Dichloro-phenyl)-5-ethyl-isoxazole-4-carboxylic acid (4-diethylamino-phenyl)-amide
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| Structure |
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| Formula |
C22H23Cl2N3O2
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| Molecular Weight |
432.351
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| Canonical SMILES |
CCN(CC)c1ccc(NC(=O)c2c(CC)onc2-c2c(Cl)cccc2Cl)cc1
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| InChI |
InChI=1S/C22H23Cl2N3O2/c1-4-18-20(21(26-29-18)19-16(23)8-7-9-17(19)24)22(28)25-14-10-12-15(13-11-14)27(5-2)6-3/h7-13H,4-6H2,1-3H3,(H,25,28)
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| InChIKey |
HYJLIXWTCISMIN-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