General Information of the Compound
| Compound ID |
CP0544155
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| Compound Name |
1-(4-chlorophenyl)-3-[2-(4-piperidin-1-ylphenyl)ethyl]urea
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| Formula |
C20H24ClN3O
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| Molecular Weight |
357.885
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| Canonical SMILES |
Clc1ccc(NC(=O)NCCc2ccc(cc2)N2CCCCC2)cc1
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| InChI |
InChI=1S/C20H24ClN3O/c21-17-6-8-18(9-7-17)23-20(25)22-13-12-16-4-10-19(11-5-16)24-14-2-1-3-15-24/h4-11H,1-3,12-15H2,(H2,22,23,25)
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| InChIKey |
DZPYTGIRCMVVIC-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