General Information of the Compound
| Compound ID |
CP0523988
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| Compound Name |
6-[3-(aminomethyl)-4-fluorophenyl]-2-methoxy-N-[2-(4-methoxyphenyl)ethyl]pyrimidin-4-amine
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| Structure |
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| Formula |
C21H23FN4O2
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| Molecular Weight |
382.439
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| Canonical SMILES |
COc1ccc(CCNc2cc(nc(OC)n2)-c2ccc(F)c(CN)c2)cc1
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| InChI |
InChI=1S/C21H23FN4O2/c1-27-17-6-3-14(4-7-17)9-10-24-20-12-19(25-21(26-20)28-2)15-5-8-18(22)16(11-15)13-23/h3-8,11-12H,9-10,13,23H2,1-2H3,(H,24,25,26)
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| InChIKey |
HAPGMWPOTFYQBK-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