General Information of the Compound
| Compound ID |
CP0249910
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| Compound Name |
4-chloro-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 |
C16H18ClN5S
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| Molecular Weight |
347.875
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| Canonical SMILES |
Clc1cccc2sc(NC3=NCC4(CN5CCC4CC5)N3)nc12
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| InChI |
InChI=1S/C16H18ClN5S/c17-11-2-1-3-12-13(11)19-15(23-12)20-14-18-8-16(21-14)9-22-6-4-10(16)5-7-22/h1-3,10H,4-9H2,(H2,18,19,20,21)
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| InChIKey |
TXZIVQGXJRPICW-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