General Information of the Compound
| Compound ID |
CP0767188
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| Compound Name |
2-(4'-(6-carbamoyl-3,5-dimethylpyrazin-2-yl)-2-fluorobiphenyl-4-yl)acetic acid
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| Structure |
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| Formula |
C21H18FN3O3
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| Molecular Weight |
379.391
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| Canonical SMILES |
Cc1nc(C)c(-c2ccc(-c3ccc(CC(=O)O)cc3F)cc2)nc1C(N)=O
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| InChI |
InChI=1S/C21H18FN3O3/c1-11-19(25-20(21(23)28)12(2)24-11)15-6-4-14(5-7-15)16-8-3-13(9-17(16)22)10-18(26)27/h3-9H,10H2,1-2H3,(H2,23,28)(H,26,27)
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| InChIKey |
ULHNDQDGDLTTIT-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