General Information of the Compound
Compound ID |
CP0961715
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Compound Name |
3-((4-(Aminomethyl)-6-(trifluoromethyl)pyridin-2-yl)methyl)-1-(2-hydroxyethyl)-6-methylpyrimidine-2,4(1H,3H)-dione hydrochloride
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Structure |
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Formula |
C15H18ClF3N4O3
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Molecular Weight |
394.781
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Canonical SMILES |
Cc1cc(=O)n(Cc2cc(CN)cc(C(F)(F)F)n2)c(=O)n1CCO.Cl
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InChI |
InChI=1S/C15H17F3N4O3.ClH/c1-9-4-13(24)22(14(25)21(9)2-3-23)8-11-5-10(7-19)6-12(20-11)15(16,17)18;/h4-6,23H,2-3,7-8,19H2,1H3;1H
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InChIKey |
JYPVXXMSWUQVMM-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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