General Information of the Compound
| Compound ID |
CP0465702
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| Compound Name |
5-(4-Chloro-2,6-dimethylphenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-piperidin-1-yl-1H-pyrazole-3-carboxamide
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| Structure |
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| Formula |
C24H25Cl3N4O
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| Molecular Weight |
491.85
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| Canonical SMILES |
Cc1c(nn(c1-c1c(C)cc(Cl)cc1C)-c1ccc(Cl)cc1Cl)C(=O)NN1CCCCC1
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| InChI |
InChI=1S/C24H25Cl3N4O/c1-14-11-18(26)12-15(2)21(14)23-16(3)22(24(32)29-30-9-5-4-6-10-30)28-31(23)20-8-7-17(25)13-19(20)27/h7-8,11-13H,4-6,9-10H2,1-3H3,(H,29,32)
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| InChIKey |
IDGWWFQBFRONBN-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