General Information of the Compound
| Compound ID |
CP0567160
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| Compound Name |
N'-[(E)-C-[5-(4-chlorophenyl)-4-phenyl-3,4-dihydropyrazol-2-yl]-N-(4-chlorophenyl)sulfonylcarbonimidoyl]pyridine-2-carboximidamide
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| Structure |
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| Formula |
C28H22Cl2N6O2S
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| Molecular Weight |
577.497
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| Canonical SMILES |
N\C(=N\C(=N/S(=O)(=O)c1ccc(Cl)cc1)\N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)c1ccccn1
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| InChI |
InChI=1S/C28H22Cl2N6O2S/c29-21-11-9-20(10-12-21)26-24(19-6-2-1-3-7-19)18-36(34-26)28(33-27(31)25-8-4-5-17-32-25)35-39(37,38)23-15-13-22(30)14-16-23/h1-17,24H,18H2,(H2,31,33,35)
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| InChIKey |
URBDEESKRCZDQU-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: PT01715, Cannabinoid receptor 1
Protein ID: PT01998, Cannabinoid receptor 2