General Information of the Compound
| Compound ID |
CP0421531
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| Compound Name |
1-(4-chlorophenyl)-3-(5-phenyl-1,3-thiazol-2-yl)urea
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| Structure |
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| Formula |
C16H12ClN3OS
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| Molecular Weight |
329.812
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| Canonical SMILES |
Clc1ccc(NC(=O)Nc2ncc(s2)-c2ccccc2)cc1
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| InChI |
InChI=1S/C16H12ClN3OS/c17-12-6-8-13(9-7-12)19-15(21)20-16-18-10-14(22-16)11-4-2-1-3-5-11/h1-10H,(H2,18,19,20,21)
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| InChIKey |
FAMUJCWHKNRBBI-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