General Information of the Compound
| Compound ID |
CP0463371
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| Compound Name |
5-[4-[1-[5-(4-propan-2-yloxypiperidin-1-yl)-1,2,4-oxadiazol-3-yl]cyclobutyl]phenyl]pyrimidin-2-amine
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| Structure |
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| Formula |
C24H30N6O2
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| Molecular Weight |
434.544
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| Canonical SMILES |
CC(C)OC1CCN(CC1)c1nc(no1)C1(CCC1)c1ccc(cc1)-c1cnc(N)nc1
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| InChI |
InChI=1S/C24H30N6O2/c1-16(2)31-20-8-12-30(13-9-20)23-28-21(29-32-23)24(10-3-11-24)19-6-4-17(5-7-19)18-14-26-22(25)27-15-18/h4-7,14-16,20H,3,8-13H2,1-2H3,(H2,25,26,27)
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| InChIKey |
SHCJWPROCIFQNA-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