General Information of the Compound
| Compound ID |
CP0483593
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| Compound Name |
(NE)-N-[amino-(2-fluorophenyl)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 |
C29H22Cl2FN5O2S
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| Molecular Weight |
594.499
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| Canonical SMILES |
N\C(=N\C(=N/S(=O)(=O)c1ccc(Cl)cc1)\N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1)c1ccccc1F
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| InChI |
InChI=1S/C29H22Cl2FN5O2S/c30-21-12-10-20(11-13-21)27-25(19-6-2-1-3-7-19)18-37(35-27)29(34-28(33)24-8-4-5-9-26(24)32)36-40(38,39)23-16-14-22(31)15-17-23/h1-17,25H,18H2,(H2,33,34,36)
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| InChIKey |
FSZMUTUWUTYKLN-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