General Information of the Compound
| Compound ID |
CP0506327
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| Compound Name |
5-(4-chlorophenyl)-1-(2,4-dichlorophenyl)-3-(1-isopropyl-1H-imidazol-4-yl)-4-methyl-1H-pyrazole
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| Structure |
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| Formula |
C22H19Cl3N4
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| Molecular Weight |
445.781
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| Canonical SMILES |
CC(C)n1cnc(c1)-c1nn(c(c1C)-c1ccc(Cl)cc1)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C22H19Cl3N4/c1-13(2)28-11-19(26-12-28)21-14(3)22(15-4-6-16(23)7-5-15)29(27-21)20-9-8-17(24)10-18(20)25/h4-13H,1-3H3
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| InChIKey |
JUPJTDKQLVRRDB-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