General Information of the Compound
| Compound ID |
CP0204166
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| Compound Name |
N-[4-[(2R,3R)-5-amino-2-fluoro-3-methyl-2,6-dihydro-1,4-oxazin-3-yl]pyridin-2-yl]-5-methoxypyrazine-2-carboxamide
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| Structure |
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| Formula |
C16H17FN6O3
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| Molecular Weight |
360.349
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| Canonical SMILES |
COc1cnc(cn1)C(=O)Nc1cc(ccn1)[C@@]1(C)N=C(N)CO[C@@H]1F
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| InChI |
InChI=1S/C16H17FN6O3/c1-16(15(17)26-8-11(18)23-16)9-3-4-19-12(5-9)22-14(24)10-6-21-13(25-2)7-20-10/h3-7,15H,8H2,1-2H3,(H2,18,23)(H,19,22,24)/t15-,16+/m0/s1
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| InChIKey |
MFDHEHSRVZGAHP-JKSUJKDBSA-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