General Information of the Compound
| Compound ID |
CP0457386
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| Compound Name |
1-methyl-3-[(2-methylimidazo[2,1-b][1,3]thiazol-6-yl)methyl]-1-(1-methylpiperidin-4-yl)urea
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| Structure |
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| Formula |
C15H23N5OS
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| Molecular Weight |
321.45
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| Canonical SMILES |
CN(C1CCN(C)CC1)C(=O)NCc1cn2cc(C)sc2n1
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| InChI |
InChI=1S/C15H23N5OS/c1-11-9-20-10-12(17-15(20)22-11)8-16-14(21)19(3)13-4-6-18(2)7-5-13/h9-10,13H,4-8H2,1-3H3,(H,16,21)
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| InChIKey |
DMWHDGSSTIHTIC-UHFFFAOYSA-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