General Information of the Compound
| Compound ID |
CP0429406
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| Compound Name |
(2Z)-2-[[3-(2-phenylethoxy)phenyl]methylidene]-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-3-one
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| Structure |
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| Formula |
C21H20N2O2S
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| Molecular Weight |
364.47
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| Canonical SMILES |
O=C1N2CCCSC2=N\C1=C/c1cccc(OCCc2ccccc2)c1
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| InChI |
InChI=1S/C21H20N2O2S/c24-20-19(22-21-23(20)11-5-13-26-21)15-17-8-4-9-18(14-17)25-12-10-16-6-2-1-3-7-16/h1-4,6-9,14-15H,5,10-13H2/b19-15-
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| InChIKey |
XEFOIRYCPYDGGP-CYVLTUHYSA-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
Protein ID: PT01298, Cannabinoid receptor 1
Protein ID: PT00834, Cannabinoid receptor 2
Protein ID: PT05453, G-protein coupled receptor 55
Protein ID: PT06110, N-arachidonyl glycine receptor