General Information of the Compound
| Compound ID |
CP0856538
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| Compound Name |
2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2'-methylbiphenyl-4-yl)acetic acid
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| Structure |
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| Formula |
C22H21N3O3
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| Molecular Weight |
375.428
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| Canonical SMILES |
Cc1cc(-c2nc(C(N)=O)c(C)nc2C)ccc1-c1ccc(CC(=O)O)cc1
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| InChI |
InChI=1S/C22H21N3O3/c1-12-10-17(20-13(2)24-14(3)21(25-20)22(23)28)8-9-18(12)16-6-4-15(5-7-16)11-19(26)27/h4-10H,11H2,1-3H3,(H2,23,28)(H,26,27)
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| InChIKey |
JADHSBDORWFJFX-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