General Information of the Compound
| Compound ID |
CP0055475
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| Compound Name |
(2S)-1-N-[4-methyl-5-(2-pentan-3-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 |
C18H25N5O2S2
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| Molecular Weight |
407.565
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| Canonical SMILES |
CCC(CC)c1nc(cs1)-c1sc(NC(=O)N2CCC[C@H]2C(N)=O)nc1C
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| InChI |
InChI=1S/C18H25N5O2S2/c1-4-11(5-2)16-21-12(9-26-16)14-10(3)20-17(27-14)22-18(25)23-8-6-7-13(23)15(19)24/h9,11,13H,4-8H2,1-3H3,(H2,19,24)(H,20,22,25)/t13-/m0/s1
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| InChIKey |
ISNICYGFBLCYEB-ZDUSSCGKSA-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