General Information of the Compound
| Compound ID |
CP0563426
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| Compound Name |
1-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]-N-methylpiperidin-4-amine
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| Formula |
C24H25FN6O
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| Molecular Weight |
432.503
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| Canonical SMILES |
CNC1CCN(CC1)c1cccc(n1)-n1ncc2cnc(cc12)-c1c(F)cccc1OC
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| InChI |
InChI=1S/C24H25FN6O/c1-26-17-9-11-30(12-10-17)22-7-4-8-23(29-22)31-20-13-19(27-14-16(20)15-28-31)24-18(25)5-3-6-21(24)32-2/h3-8,13-15,17,26H,9-12H2,1-2H3
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| InChIKey |
KZXZAIXIQVLACA-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