General Information of the Compound
| Compound ID |
CP0532777
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| Compound Name |
6-(2-fluoro-6-methoxyphenyl)-1-[5-(4-methylpiperazin-1-yl)pyridin-2-yl]pyrazolo[4,3-c]pyridine
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| Formula |
C23H23FN6O
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| Molecular Weight |
418.476
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| Canonical SMILES |
COc1cccc(F)c1-c1cc2n(ncc2cn1)-c1ccc(cn1)N1CCN(C)CC1
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| InChI |
InChI=1S/C23H23FN6O/c1-28-8-10-29(11-9-28)17-6-7-22(26-15-17)30-20-12-19(25-13-16(20)14-27-30)23-18(24)4-3-5-21(23)31-2/h3-7,12-15H,8-11H2,1-2H3
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| InChIKey |
RNWNHUJMYFMEQB-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