General Information of the Compound
| Compound ID |
CP0434074
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| Compound Name |
1-(4-chlorophenyl)-3-[5-(3-methylphenyl)thiophen-2-yl]urea
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| Structure |
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| Formula |
C18H15ClN2OS
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| Molecular Weight |
342.851
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| Canonical SMILES |
Cc1cccc(c1)-c1ccc(NC(=O)Nc2ccc(Cl)cc2)s1
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| InChI |
InChI=1S/C18H15ClN2OS/c1-12-3-2-4-13(11-12)16-9-10-17(23-16)21-18(22)20-15-7-5-14(19)6-8-15/h2-11H,1H3,(H2,20,21,22)
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| InChIKey |
OJVGDXINQGCGOW-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