General Information of the Compound
| Compound ID |
CP0177353
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| Compound Name |
6-[[[1-[2-[3-(difluoromethyl)-6-methoxy-1,5-naphthyridin-4-yl]ethyl]-2-oxabicyclo[2.2.2]octan-4-yl]amino]methyl]-4H-pyrido[3,2-b][1,4]oxazin-3-one
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| Structure |
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| Formula |
C27H29F2N5O4
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| Molecular Weight |
525.556
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| Canonical SMILES |
COc1ccc2ncc(C(F)F)c(CCC34CCC(CC3)(CO4)NCc3ccc4OCC(=O)Nc4n3)c2n1
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| InChI |
InChI=1S/C27H29F2N5O4/c1-36-22-5-3-19-23(34-22)17(18(13-30-19)24(28)29)6-7-27-10-8-26(9-11-27,15-38-27)31-12-16-2-4-20-25(32-16)33-21(35)14-37-20/h2-5,13,24,31H,6-12,14-15H2,1H3,(H,32,33,35)
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| InChIKey |
MMZVWGMAPKFAAI-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