General Information of the Compound
| Compound ID |
CP0540794
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| Compound Name |
(4S)-4-[[2-methyl-6-[5-[2-methyl-6-(propan-2-ylamino)pyridin-4-yl]-1,2,4-oxadiazol-3-yl]pyridin-3-yl]oxymethyl]-1,3-oxazolidin-2-one
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| Structure |
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| Formula |
C21H24N6O4
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| Molecular Weight |
424.461
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| Canonical SMILES |
CC(C)Nc1cc(cc(C)n1)-c1nc(no1)-c1ccc(OC[C@H]2COC(=O)N2)c(C)n1
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| InChI |
InChI=1S/C21H24N6O4/c1-11(2)22-18-8-14(7-12(3)23-18)20-26-19(27-31-20)16-5-6-17(13(4)24-16)29-9-15-10-30-21(28)25-15/h5-8,11,15H,9-10H2,1-4H3,(H,22,23)(H,25,28)/t15-/m0/s1
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| InChIKey |
KMAJGFWVDUOCAM-HNNXBMFYSA-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