General Information of the Compound
| Compound ID |
CP0389156
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| Compound Name |
(4Z)-2-benzylsulfanyl-4-[[3-[(4-chlorophenyl)methoxy]phenyl]methylidene]-1H-imidazol-5-one
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| Structure |
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| Formula |
C24H19ClN2O2S
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| Molecular Weight |
434.948
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| Canonical SMILES |
Clc1ccc(COc2cccc(\C=C3/N=C(NC3=O)SCc3ccccc3)c2)cc1
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| InChI |
InChI=1S/C24H19ClN2O2S/c25-20-11-9-17(10-12-20)15-29-21-8-4-7-19(13-21)14-22-23(28)27-24(26-22)30-16-18-5-2-1-3-6-18/h1-14H,15-16H2,(H,26,27,28)/b22-14-
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| InChIKey |
GGEPANYEGFGAAU-HMAPJEAMSA-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