General Information of the Compound
| Compound ID |
CP0416988
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| Compound Name |
2-[6-(dimethylamino)-2-methylpyridin-3-yl]-3,7-dimethyl-5-propan-2-ylpyrrolo[2,1-f][1,2,4]triazin-4-one
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| Structure |
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| Formula |
C19H25N5O
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| Molecular Weight |
339.443
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| Canonical SMILES |
CC(C)c1cc(C)n2nc(-c3ccc(nc3C)N(C)C)n(C)c(=O)c12
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| InChI |
InChI=1S/C19H25N5O/c1-11(2)15-10-12(3)24-17(15)19(25)23(7)18(21-24)14-8-9-16(22(5)6)20-13(14)4/h8-11H,1-7H3
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| InChIKey |
FVLYHRZYJHMGSH-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