General Information of the Compound
| Compound ID |
CP0437631
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| Compound Name |
(2-Chloro-phenyl)-[2-cyano-5-(pyridazin-4-ylmethoxy)-phenoxy]-acetic acid
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| Structure |
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| Formula |
C20H14ClN3O4
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| Molecular Weight |
395.802
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| Canonical SMILES |
OC(=O)C(Oc1cc(OCc2ccnnc2)ccc1C#N)c1ccccc1Cl
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| InChI |
InChI=1S/C20H14ClN3O4/c21-17-4-2-1-3-16(17)19(20(25)26)28-18-9-15(6-5-14(18)10-22)27-12-13-7-8-23-24-11-13/h1-9,11,19H,12H2,(H,25,26)
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| InChIKey |
OOQCRFOBRIDXEP-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