General Information of the Compound
| Compound ID |
CP0180652
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| Compound Name |
6-methoxy-N-spiro[1,4-dihydroimidazole-5,3'-1-azabicyclo[2.2.2]octane]-2-yl-1,3-benzothiazol-2-amine
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| Structure |
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| Formula |
C17H21N5OS
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| Molecular Weight |
343.456
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| Canonical SMILES |
COc1ccc2nc(NC3=NCC4(CN5CCC4CC5)N3)sc2c1
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| InChI |
InChI=1S/C17H21N5OS/c1-23-12-2-3-13-14(8-12)24-16(19-13)20-15-18-9-17(21-15)10-22-6-4-11(17)5-7-22/h2-3,8,11H,4-7,9-10H2,1H3,(H2,18,19,20,21)
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| InChIKey |
VQIQZCGEEUIMJL-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