General Information of the Compound
| Compound ID |
CP0545184
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| Compound Name |
2-(cyclopropylamino)-5-[6-methyl-5-[2-(1-methylpyrazol-4-yl)pyridin-4-yl]oxypyridin-2-yl]-1H-pyrimidin-6-one
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| Structure |
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| Formula |
C22H21N7O2
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| Molecular Weight |
415.457
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| Canonical SMILES |
Cc1nc(ccc1Oc1ccnc(c1)-c1cnn(C)c1)-c1cnc(NC2CC2)[nH]c1=O
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| InChI |
InChI=1S/C22H21N7O2/c1-13-20(31-16-7-8-23-19(9-16)14-10-25-29(2)12-14)6-5-18(26-13)17-11-24-22(28-21(17)30)27-15-3-4-15/h5-12,15H,3-4H2,1-2H3,(H2,24,27,28,30)
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| InChIKey |
SIRQRDSFAAUTAY-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