General Information of the Compound
| Compound ID |
CP0849470
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| Compound Name |
(Z)-2-(3-nitrobenzylidene)-6,7-dihydro-2H-imidazo[2,1-b][1,3]thiazin-3(5H)-one
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| Structure |
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| Formula |
C13H11N3O3S
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| Molecular Weight |
289.316
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| Canonical SMILES |
O=C1/C(=C/c2cccc([N+](=O)[O-])c2)N=C2SCCCN12
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| InChI |
InChI=1S/C13H11N3O3S/c17-12-11(14-13-15(12)5-2-6-20-13)8-9-3-1-4-10(7-9)16(18)19/h1,3-4,7-8H,2,5-6H2/b11-8-
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| InChIKey |
JZGOUOWBFXUHJO-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