General Information of the Compound
| Compound ID |
CP0568921
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| Compound Name |
6-(2-fluoro-6-methoxyphenyl)-1-(6-piperidin-1-ylpyridin-2-yl)pyrazolo[4,3-c]pyridine
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| Formula |
C23H22FN5O
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| Molecular Weight |
403.461
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| Canonical SMILES |
COc1cccc(F)c1-c1cc2n(ncc2cn1)-c1cccc(n1)N1CCCCC1
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| InChI |
InChI=1S/C23H22FN5O/c1-30-20-8-5-7-17(24)23(20)18-13-19-16(14-25-18)15-26-29(19)22-10-6-9-21(27-22)28-11-3-2-4-12-28/h5-10,13-15H,2-4,11-12H2,1H3
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| InChIKey |
CDOHLPKNONOVQL-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