General Information of the Compound
| Compound ID |
CP0002516
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| Compound Name |
6-(2-fluoro-4-methoxyphenyl)-N,N-bis(pyridin-2-ylmethyl)pyrimidin-4-amine
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| Structure |
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| Formula |
C23H20FN5O
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| Molecular Weight |
401.445
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| Canonical SMILES |
COc1ccc(c(F)c1)-c1cc(ncn1)N(Cc1ccccn1)Cc1ccccn1
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| InChI |
InChI=1S/C23H20FN5O/c1-30-19-8-9-20(21(24)12-19)22-13-23(28-16-27-22)29(14-17-6-2-4-10-25-17)15-18-7-3-5-11-26-18/h2-13,16H,14-15H2,1H3
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| InChIKey |
TZRMSEJLPYCPEI-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