General Information of the Compound
| Compound ID |
CP0552962
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| Compound Name |
4-[[3-chloro-2-fluoro-6-[3-fluoro-2-methoxy-4-(trifluoromethoxy)phenoxy]benzoyl]amino]pyridine-2-carboxamide
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| Structure |
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| Formula |
C21H13ClF5N3O5
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| Molecular Weight |
517.794
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| Canonical SMILES |
COc1c(F)c(OC(F)(F)F)ccc1Oc1ccc(Cl)c(F)c1C(=O)Nc1ccnc(c1)C(N)=O
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| InChI |
InChI=1S/C21H13ClF5N3O5/c1-33-18-14(5-4-13(17(18)24)35-21(25,26)27)34-12-3-2-10(22)16(23)15(12)20(32)30-9-6-7-29-11(8-9)19(28)31/h2-8H,1H3,(H2,28,31)(H,29,30,32)
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| InChIKey |
YDCIIXAIQTZAJL-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