General Information of the Compound
| Compound ID |
CP0489882
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| Compound Name |
5-(5-(Cyclohexylethynyl)thiophen-2-yl)-1-(2,4-dichlorophenyl)-4-methyl-N-(piperidin-1-yl)-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C28H30Cl2N4OS
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| Molecular Weight |
541.548
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| Canonical SMILES |
Cc1c(nn(c1-c1ccc(s1)C#CC1CCCCC1)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1
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| InChI |
InChI=1S/C28H30Cl2N4OS/c1-19-26(28(35)32-33-16-6-3-7-17-33)31-34(24-14-11-21(29)18-23(24)30)27(19)25-15-13-22(36-25)12-10-20-8-4-2-5-9-20/h11,13-15,18,20H,2-9,16-17H2,1H3,(H,32,35)
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| InChIKey |
RWYPKJWNXKZUNI-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