General Information of the Compound
| Compound ID |
CP0241298
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| Compound Name |
N-[3-[(3R)-5-amino-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-3-cyanopyridine-2-carboxamide
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| Structure |
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| Formula |
C18H16FN5O2
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| Molecular Weight |
353.357
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| Canonical SMILES |
C[C@]1(COCC(N)=N1)c1cc(NC(=O)c2ncccc2C#N)ccc1F
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| InChI |
InChI=1S/C18H16FN5O2/c1-18(10-26-9-15(21)24-18)13-7-12(4-5-14(13)19)23-17(25)16-11(8-20)3-2-6-22-16/h2-7H,9-10H2,1H3,(H2,21,24)(H,23,25)/t18-/m0/s1
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| InChIKey |
MUPYNNYQWKFHDL-SFHVURJKSA-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