General Information of the Compound
| Compound ID |
CP0106217
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| Compound Name |
(2S)-1-N-[4-methyl-5-[2-[1-(trifluoromethyl)cyclopropyl]-1,3-thiazol-4-yl]-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C17H18F3N5O2S2
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| Molecular Weight |
445.492
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| Canonical SMILES |
Cc1nc(NC(=O)N2CCC[C@H]2C(N)=O)sc1-c1csc(n1)C1(CC1)C(F)(F)F
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| InChI |
InChI=1S/C17H18F3N5O2S2/c1-8-11(9-7-28-13(23-9)16(4-5-16)17(18,19)20)29-14(22-8)24-15(27)25-6-2-3-10(25)12(21)26/h7,10H,2-6H2,1H3,(H2,21,26)(H,22,24,27)/t10-/m0/s1
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| InChIKey |
RADFLGJFRCVWSV-JTQLQIEISA-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