General Information of the Compound
| Compound ID |
CP0440585
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| Compound Name |
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-4-methyl-N-[7-(sulfamoylamino)heptyl]pyrazole-3-carboxamide
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| Structure |
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| Formula |
C24H28Cl3N5O3S
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| Molecular Weight |
572.946
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| Canonical SMILES |
Cc1c(nn(c1-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl)C(=O)NCCCCCCCNS(N)(=O)=O
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| InChI |
InChI=1S/C24H28Cl3N5O3S/c1-16-22(24(33)29-13-5-3-2-4-6-14-30-36(28,34)35)31-32(21-12-11-19(26)15-20(21)27)23(16)17-7-9-18(25)10-8-17/h7-12,15,30H,2-6,13-14H2,1H3,(H,29,33)(H2,28,34,35)
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| InChIKey |
YGFOYDBZLKHHSA-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