General Information of the Compound
| Compound ID |
CP0429408
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| Compound Name |
(2Z)-2-[[3-[6-(2-chlorophenoxy)hexoxy]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 |
C25H27ClN2O3S
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| Molecular Weight |
471.022
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| Canonical SMILES |
Clc1ccccc1OCCCCCCOc1cccc(\C=C2/N=C3SCCCN3C2=O)c1
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| InChI |
InChI=1S/C25H27ClN2O3S/c26-21-11-3-4-12-23(21)31-15-6-2-1-5-14-30-20-10-7-9-19(17-20)18-22-24(29)28-13-8-16-32-25(28)27-22/h3-4,7,9-12,17-18H,1-2,5-6,8,13-16H2/b22-18-
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| InChIKey |
RERCLTVAGBXAHI-PYCFMQQDSA-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