General Information of the Compound
| Compound ID |
CP0370074
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| Compound Name |
5-[5-[(2R)-3-methyl-2-[5-(1-methylpyrazol-4-yl)-1,2,4-oxadiazol-3-yl]butan-2-yl]pyridin-2-yl]pyrimidin-2-amine
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| Structure |
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| Formula |
C20H22N8O
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| Molecular Weight |
390.451
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| Canonical SMILES |
CC(C)[C@@](C)(c1noc(n1)-c1cnn(C)c1)c1ccc(nc1)-c1cnc(N)nc1
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| InChI |
InChI=1S/C20H22N8O/c1-12(2)20(3,18-26-17(29-27-18)14-9-25-28(4)11-14)15-5-6-16(22-10-15)13-7-23-19(21)24-8-13/h5-12H,1-4H3,(H2,21,23,24)/t20-/m1/s1
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| InChIKey |
GEUCQIKRLMHPSP-HXUWFJFHSA-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