General Information of the Compound
| Compound ID |
CP0486261
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| Compound Name |
1-(4-chlorophenyl)-N-cyclohexyl-2-o-tolyl-1H-imidazole-4-carboxamide
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| Structure |
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| Formula |
C23H24ClN3O
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| Molecular Weight |
393.918
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| Canonical SMILES |
Cc1ccccc1-c1nc(cn1-c1ccc(Cl)cc1)C(=O)NC1CCCCC1
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| InChI |
InChI=1S/C23H24ClN3O/c1-16-7-5-6-10-20(16)22-26-21(23(28)25-18-8-3-2-4-9-18)15-27(22)19-13-11-17(24)12-14-19/h5-7,10-15,18H,2-4,8-9H2,1H3,(H,25,28)
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| InChIKey |
CBCVCXIOKPCZSL-UHFFFAOYSA-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