General Information of the Compound
| Compound ID |
CP0659958
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| Compound Name |
(Z)-2-(2-chlorobenzylidene)-6,7-dihydro-2H-imidazo[2,1-b][1,3]thiazin-3(5H)-one
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| Structure |
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| Formula |
C13H11ClN2OS
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| Molecular Weight |
278.764
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| Canonical SMILES |
O=C1/C(=C/c2ccccc2Cl)N=C2SCCCN12
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| InChI |
InChI=1S/C13H11ClN2OS/c14-10-5-2-1-4-9(10)8-11-12(17)16-6-3-7-18-13(16)15-11/h1-2,4-5,8H,3,6-7H2/b11-8-
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| InChIKey |
QIOSBVONOYJYHD-FLIBITNWSA-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