General Information of the Compound
| Compound ID |
CP0455482
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| Compound Name |
ethyl 5-[[2-(2-tert-butylphenoxy)pyridin-3-yl]carbamoylamino]thiophene-2-carboxylate
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| Structure |
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| Formula |
C23H25N3O4S
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| Molecular Weight |
439.537
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| Canonical SMILES |
CCOC(=O)c1ccc(NC(=O)Nc2cccnc2Oc2ccccc2C(C)(C)C)s1
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| InChI |
InChI=1S/C23H25N3O4S/c1-5-29-21(27)18-12-13-19(31-18)26-22(28)25-16-10-8-14-24-20(16)30-17-11-7-6-9-15(17)23(2,3)4/h6-14H,5H2,1-4H3,(H2,25,26,28)
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| InChIKey |
ZQTZPWOXOFUJEL-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