General Information of the Compound
| Compound ID |
CP0449302
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| Compound Name |
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-N-[7-(methanesulfonamido)heptyl]-4-methylpyrazole-3-carboxamide
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| Structure |
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| Formula |
C25H29Cl3N4O3S
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| Molecular Weight |
571.958
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| Canonical SMILES |
Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NCCCCCCCNS(C)(=O)=O
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| InChI |
InChI=1S/C25H29Cl3N4O3S/c1-17-23(25(33)29-14-6-4-3-5-7-15-30-36(2,34)35)31-32(22-13-12-20(27)16-21(22)28)24(17)18-8-10-19(26)11-9-18/h8-13,16,30H,3-7,14-15H2,1-2H3,(H,29,33)
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| InChIKey |
OEODGEHOQCFPAS-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