General Information of the Compound
| Compound ID |
CP0492772
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| Compound Name |
(NE)-N-(1-amino-2-methylpropylidene)-5-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
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| Structure |
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| Formula |
C26H25Cl2N5O2S
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| Molecular Weight |
542.492
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| Canonical SMILES |
CC(C)C(\N)=N/C(=N\S(=O)(=O)c1ccc(Cl)cc1)/N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1
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| InChI |
InChI=1S/C26H25Cl2N5O2S/c1-17(2)25(29)30-26(32-36(34,35)22-14-12-21(28)13-15-22)33-16-23(18-6-4-3-5-7-18)24(31-33)19-8-10-20(27)11-9-19/h3-15,17,23H,16H2,1-2H3,(H2,29,30,32)
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| InChIKey |
UUXLYMXFGLKIOY-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