General Information of the Compound
| Compound ID |
CP0357506
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| Compound Name |
3-(3-fluoro-4,5-dimethoxyphenyl)-5-(4-piperazin-1-ylphenyl)pyridin-2-amine
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| Formula |
C23H25FN4O2
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| Molecular Weight |
408.477
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| Canonical SMILES |
COc1cc(cc(F)c1OC)-c1cc(cnc1N)-c1ccc(cc1)N1CCNCC1
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| InChI |
InChI=1S/C23H25FN4O2/c1-29-21-13-16(12-20(24)22(21)30-2)19-11-17(14-27-23(19)25)15-3-5-18(6-4-15)28-9-7-26-8-10-28/h3-6,11-14,26H,7-10H2,1-2H3,(H2,25,27)
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| InChIKey |
UIIXJLLQKFFGKU-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