General Information of the Compound
Compound ID |
CP0262951
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Compound Name |
N-[3-[(2R,3R)-5-amino-3-methyl-2-(trifluoromethyl)-2,6-dihydro-1,4-oxazin-3-yl]-4-fluorophenyl]-5-(2,2,2-trifluoroethylamino)pyrazine-2-carboxamide
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Structure |
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Formula |
C19H17F7N6O2
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Molecular Weight |
494.371
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Canonical SMILES |
C[C@@]1(N=C(N)CO[C@H]1C(F)(F)F)c1cc(NC(=O)c2cnc(NCC(F)(F)F)cn2)ccc1F
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InChI |
InChI=1S/C19H17F7N6O2/c1-17(16(19(24,25)26)34-7-13(27)32-17)10-4-9(2-3-11(10)20)31-15(33)12-5-29-14(6-28-12)30-8-18(21,22)23/h2-6,16H,7-8H2,1H3,(H2,27,32)(H,29,30)(H,31,33)/t16-,17-/m1/s1
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InChIKey |
JPVBNXPAEVLLBW-IAGOWNOFSA-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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