General Information of the Compound
| Compound ID |
CP0136282
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| Compound Name |
6,8-dimethyl-4-((4-propyl-5-(pyridin-2-yl)-4H-1,2,4-triazol-3-yl)methyl)-2H-benzo[b][1,4]oxazin-3(4H)-one
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| Structure |
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| Formula |
C21H23N5O2
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| Molecular Weight |
377.448
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| Canonical SMILES |
CCCn1c(CN2C(=O)COc3c(C)cc(C)cc23)nnc1-c1ccccn1
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| InChI |
InChI=1S/C21H23N5O2/c1-4-9-25-18(23-24-21(25)16-7-5-6-8-22-16)12-26-17-11-14(2)10-15(3)20(17)28-13-19(26)27/h5-8,10-11H,4,9,12-13H2,1-3H3
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| InChIKey |
MVJVDYKYYNCJKS-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