General Information of the Compound
| Compound ID |
CP0389157
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| Compound Name |
(5Z)-5-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-3-methyl-2-[(4-methylphenyl)methylsulfanyl]imidazol-4-one
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| Structure |
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| Formula |
C26H23ClN2O2S
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| Molecular Weight |
463.002
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| Canonical SMILES |
CN1C(=O)\C(=C\c2cccc(OCc3ccc(Cl)cc3)c2)N=C1SCc1ccc(C)cc1
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| InChI |
InChI=1S/C26H23ClN2O2S/c1-18-6-8-20(9-7-18)17-32-26-28-24(25(30)29(26)2)15-21-4-3-5-23(14-21)31-16-19-10-12-22(27)13-11-19/h3-15H,16-17H2,1-2H3/b24-15-
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| InChIKey |
NAVNBKFFTKGGPT-IWIPYMOSSA-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