General Information of the Compound
| Compound ID |
CP0196938
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| Compound Name |
4-[(1S)-1-[[5-chloro-2-(5-chloropyridin-3-yl)oxypyridine-3-carbonyl]amino]ethyl]benzoic acid
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| Structure |
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| Formula |
C20H15Cl2N3O4
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| Molecular Weight |
432.263
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| Canonical SMILES |
C[C@H](NC(=O)c1cc(Cl)cnc1Oc1cncc(Cl)c1)c1ccc(cc1)C(O)=O
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| InChI |
InChI=1S/C20H15Cl2N3O4/c1-11(12-2-4-13(5-3-12)20(27)28)25-18(26)17-7-15(22)9-24-19(17)29-16-6-14(21)8-23-10-16/h2-11H,1H3,(H,25,26)(H,27,28)/t11-/m0/s1
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| InChIKey |
SCCXAUKSIRDSDO-NSHDSACASA-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