General Information of the Compound
| Compound ID |
CP0492770
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| Compound Name |
(NZ)-N-[amino-(2,3,4,5-tetrahydropyridin-6-ylamino)methylidene]-5-(4-chlorophenyl)-N'-(4-chlorophenyl)sulfonyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
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| Structure |
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| Formula |
C28H27Cl2N7O2S
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| Molecular Weight |
596.544
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| Canonical SMILES |
N\C(=N\C(=N/S(=O)(=O)c1ccc(Cl)cc1)\N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)\N=C1\CCCCN1
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| InChI |
InChI=1S/C28H27Cl2N7O2S/c29-21-11-9-20(10-12-21)26-24(19-6-2-1-3-7-19)18-37(35-26)28(34-27(31)33-25-8-4-5-17-32-25)36-40(38,39)23-15-13-22(30)14-16-23/h1-3,6-7,9-16,24H,4-5,8,17-18H2,(H3,31,32,33,34,36)
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| InChIKey |
QFEDSYIGCWJDFA-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