General Information of the Compound
| Compound ID |
CP0471793
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| Compound Name |
(4Z)-4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-2-methylsulfanyl-1H-imidazol-5-one
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| Structure |
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| Formula |
C18H15ClN2O2S
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| Molecular Weight |
358.85
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| Canonical SMILES |
CSC1=NC(=O)\C(N1)=C\c1cccc(OCc2ccc(Cl)cc2)c1
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| InChI |
InChI=1S/C18H15ClN2O2S/c1-24-18-20-16(17(22)21-18)10-13-3-2-4-15(9-13)23-11-12-5-7-14(19)8-6-12/h2-10H,11H2,1H3,(H,20,21,22)/b16-10-
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| InChIKey |
WQJGSVBTMYODME-YBEGLDIGSA-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