General Information of the Compound
| Compound ID |
CP0054683
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| Compound Name |
(2S)-1-N-[4-methyl-5-(2-propan-2-yl-1,3-thiazol-4-yl)-1,3-thiazol-2-yl]pyrrolidine-1,2-dicarboxamide
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| Structure |
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| Formula |
C16H21N5O2S2
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| Molecular Weight |
379.511
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| Canonical SMILES |
CC(C)c1nc(cs1)-c1sc(NC(=O)N2CCC[C@H]2C(N)=O)nc1C
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| InChI |
InChI=1S/C16H21N5O2S2/c1-8(2)14-19-10(7-24-14)12-9(3)18-15(25-12)20-16(23)21-6-4-5-11(21)13(17)22/h7-8,11H,4-6H2,1-3H3,(H2,17,22)(H,18,20,23)/t11-/m0/s1
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| InChIKey |
QRCWOJJJPDWHMY-NSHDSACASA-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