General Information of the Compound
| Compound ID |
CP0155152
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| Compound Name |
N-[2-[4-[(3S)-1-methylsulfonylpiperidin-3-yl]-1,3-thiazol-2-yl]phenyl]-1H-imidazole-2-carboxamide
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| Structure |
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| Formula |
C19H21N5O3S2
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| Molecular Weight |
431.543
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| Canonical SMILES |
CS(=O)(=O)N1CCC[C@@H](C1)c1csc(n1)-c1ccccc1NC(=O)c1ncc[nH]1
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| InChI |
InChI=1S/C19H21N5O3S2/c1-29(26,27)24-10-4-5-13(11-24)16-12-28-19(23-16)14-6-2-3-7-15(14)22-18(25)17-20-8-9-21-17/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,20,21)(H,22,25)/t13-/m0/s1
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| InChIKey |
WSTBNDDBNXWHQU-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