General Information of the Compound
| Compound ID |
CP0571586
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| Compound Name |
4-[6-[6-(2-fluoro-6-methoxyphenyl)pyrazolo[4,3-c]pyridin-1-yl]pyridin-2-yl]-N-methylpiperazine-1-carboxamide
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| Formula |
C24H24FN7O2
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| Molecular Weight |
461.501
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| Canonical SMILES |
CNC(=O)N1CCN(CC1)c1cccc(n1)-n1ncc2cnc(cc12)-c1c(F)cccc1OC
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| InChI |
InChI=1S/C24H24FN7O2/c1-26-24(33)31-11-9-30(10-12-31)21-7-4-8-22(29-21)32-19-13-18(27-14-16(19)15-28-32)23-17(25)5-3-6-20(23)34-2/h3-8,13-15H,9-12H2,1-2H3,(H,26,33)
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| InChIKey |
OWSQGNLGAGQRAA-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