General Information of the Compound
| Compound ID |
CP0423532
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| Compound Name |
1-(4-chlorophenyl)-3-(2,2-difluoro-2-phenylethyl)urea
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| Structure |
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| Formula |
C15H13ClF2N2O
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| Molecular Weight |
310.731
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| Canonical SMILES |
FC(F)(CNC(=O)Nc1ccc(Cl)cc1)c1ccccc1
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| InChI |
InChI=1S/C15H13ClF2N2O/c16-12-6-8-13(9-7-12)20-14(21)19-10-15(17,18)11-4-2-1-3-5-11/h1-9H,10H2,(H2,19,20,21)
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| InChIKey |
NXIDEMXSEIEVFN-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