General Information of the Compound
| Compound ID |
CP0357579
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| Compound Name |
6-(2-fluoro-6-methoxyphenyl)-1-[6-(8-methyl-3,8-diazabicyclo[3.2.1]octan-3-yl)pyridin-2-yl]pyrazolo[4,3-c]pyridine
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| Formula |
C25H25FN6O
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| Molecular Weight |
444.514
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| Canonical SMILES |
COc1cccc(F)c1-c1cc2n(ncc2cn1)-c1cccc(n1)N1CC2CCC(C1)N2C
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| InChI |
InChI=1S/C25H25FN6O/c1-30-17-9-10-18(30)15-31(14-17)23-7-4-8-24(29-23)32-21-11-20(27-12-16(21)13-28-32)25-19(26)5-3-6-22(25)33-2/h3-8,11-13,17-18H,9-10,14-15H2,1-2H3
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| InChIKey |
CDEQFDSQRKTMBV-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