General Information of the Compound
| Compound ID |
CP0956842
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| Compound Name |
3-((4-(Aminomethyl)-6-(trifluoromethyl)pyridin-2-yl)methyl)-1-benzyl-6-methylpyrimidine-2,4(1H,3H)-dione hydrochloride
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| Structure |
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| Formula |
C20H20ClF3N4O2
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| Molecular Weight |
440.853
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| Canonical SMILES |
Cc1cc(=O)n(Cc2cc(CN)cc(C(F)(F)F)n2)c(=O)n1Cc1ccccc1.Cl
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| InChI |
InChI=1S/C20H19F3N4O2.ClH/c1-13-7-18(28)27(19(29)26(13)11-14-5-3-2-4-6-14)12-16-8-15(10-24)9-17(25-16)20(21,22)23;/h2-9H,10-12,24H2,1H3;1H
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| InChIKey |
XPUFAEPJZXWJBY-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