General Information of the Compound
| Compound ID |
CP0508025
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| Compound Name |
N-[3-[1-[4-(2-aminopyrimidin-5-yl)phenyl]cyclobutyl]-1,2,4-oxadiazol-5-yl]methanesulfonamide
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| Structure |
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| Formula |
C17H18N6O3S
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| Molecular Weight |
386.437
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| Canonical SMILES |
CS(=O)(=O)Nc1nc(no1)C1(CCC1)c1ccc(cc1)-c1cnc(N)nc1
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| InChI |
InChI=1S/C17H18N6O3S/c1-27(24,25)23-16-21-14(22-26-16)17(7-2-8-17)13-5-3-11(4-6-13)12-9-19-15(18)20-10-12/h3-6,9-10H,2,7-8H2,1H3,(H2,18,19,20)(H,21,22,23)
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| InChIKey |
ZZZYUEUIXFBSTB-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