General Information of the Compound
| Compound ID |
CP0493915
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| Compound Name |
3-[1-(2-chloro-5-fluorophenyl)ethoxy]-5-(4-piperazin-1-ylphenyl)pyridin-2-amine
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| Structure |
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| Formula |
C23H24ClFN4O
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| Molecular Weight |
426.923
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| Canonical SMILES |
CC(Oc1cc(cnc1N)-c1ccc(cc1)N1CCNCC1)c1cc(F)ccc1Cl
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| InChI |
InChI=1S/C23H24ClFN4O/c1-15(20-13-18(25)4-7-21(20)24)30-22-12-17(14-28-23(22)26)16-2-5-19(6-3-16)29-10-8-27-9-11-29/h2-7,12-15,27H,8-11H2,1H3,(H2,26,28)
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| InChIKey |
YOZSZWKOOHYQJY-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