General Information of the Compound
| Compound ID |
CP0290305
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| Compound Name |
2-(5-chloro-3'-cyanobiphenyl-2-yloxy)acetic acid
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| Structure |
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| Formula |
C15H10ClNO3
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| Molecular Weight |
287.702
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| Canonical SMILES |
OC(=O)COc1ccc(Cl)cc1-c1cccc(c1)C#N
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| InChI |
InChI=1S/C15H10ClNO3/c16-12-4-5-14(20-9-15(18)19)13(7-12)11-3-1-2-10(6-11)8-17/h1-7H,9H2,(H,18,19)
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| InChIKey |
LKVOYKPVSRJIAP-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