General Information of the Compound
| Compound ID |
CP0480996
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| Compound Name |
(NE)-N-(1-aminoethylidene)-5-(4-chlorophenyl)-N'-(4-methoxyphenyl)sulfonyl-4-phenyl-3,4-dihydropyrazole-2-carboximidamide
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| Structure |
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| Formula |
C25H24ClN5O3S
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| Molecular Weight |
510.019
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| Canonical SMILES |
COc1ccc(cc1)S(=O)(=O)\N=C(/N=C(\C)N)\N1CC(C(=N1)c1ccc(Cl)cc1)c1ccccc1
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| InChI |
InChI=1S/C25H24ClN5O3S/c1-17(27)28-25(30-35(32,33)22-14-12-21(34-2)13-15-22)31-16-23(18-6-4-3-5-7-18)24(29-31)19-8-10-20(26)11-9-19/h3-15,23H,16H2,1-2H3,(H2,27,28,30)
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| InChIKey |
USZJQXRJRFDUQO-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