General Information of the Compound
| Compound ID |
CP0434385
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| Compound Name |
2-[6-(2-fluoropyridin-4-yl)-5-methylpyridin-3-yl]-N-(5-piperazin-1-ylpyridin-2-yl)acetamide
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| Structure |
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| Formula |
C22H23FN6O
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| Molecular Weight |
406.465
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| Canonical SMILES |
Cc1cc(CC(=O)Nc2ccc(cn2)N2CCNCC2)cnc1-c1ccnc(F)c1
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| InChI |
InChI=1S/C22H23FN6O/c1-15-10-16(13-27-22(15)17-4-5-25-19(23)12-17)11-21(30)28-20-3-2-18(14-26-20)29-8-6-24-7-9-29/h2-5,10,12-14,24H,6-9,11H2,1H3,(H,26,28,30)
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| InChIKey |
RZFIFFDIEZXHLN-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