General Information of the Compound
| Compound ID |
CP0571733
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| Compound Name |
3-amino-6-[4-[(dimethylamino)methyl]phenyl]-N-[(2R)-3,3,3-trifluoro-2-hydroxy-2-methylpropyl]pyrazine-2-carboxamide
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| Structure |
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| Formula |
C18H22F3N5O2
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| Molecular Weight |
397.401
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| Canonical SMILES |
CN(C)Cc1ccc(cc1)-c1cnc(N)c(n1)C(=O)NC[C@@](C)(O)C(F)(F)F
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| InChI |
InChI=1S/C18H22F3N5O2/c1-17(28,18(19,20)21)10-24-16(27)14-15(22)23-8-13(25-14)12-6-4-11(5-7-12)9-26(2)3/h4-8,28H,9-10H2,1-3H3,(H2,22,23)(H,24,27)/t17-/m1/s1
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| InChIKey |
JTMBVWXWVZJFAJ-QGZVFWFLSA-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