General Information of the Compound
| Compound ID |
CP0464138
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| Compound Name |
2-(3-fluoro-5-methylphenyl)-7-methylpyrido[2,3-d]pyrimidine
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| Structure |
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| Formula |
C15H12FN3
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| Molecular Weight |
253.28
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| Canonical SMILES |
Cc1cc(F)cc(c1)-c1ncc2ccc(C)nc2n1
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| InChI |
InChI=1S/C15H12FN3/c1-9-5-12(7-13(16)6-9)14-17-8-11-4-3-10(2)18-15(11)19-14/h3-8H,1-2H3
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| InChIKey |
VVYAAWVTBQHEDB-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