General Information of the Compound
| Compound ID |
CP0507923
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| Compound Name |
3,5-bis(2,4-dichlorophenyl)-4-methyl-1,2,4-triazole
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| Structure |
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| Formula |
C15H9Cl4N3
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| Molecular Weight |
373.07
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| Canonical SMILES |
Cn1c(nnc1-c1ccc(Cl)cc1Cl)-c1ccc(Cl)cc1Cl
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| InChI |
InChI=1S/C15H9Cl4N3/c1-22-14(10-4-2-8(16)6-12(10)18)20-21-15(22)11-5-3-9(17)7-13(11)19/h2-7H,1H3
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| InChIKey |
VGOLVRGGNCUZHH-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: PT01107, 11-beta-hydroxysteroid dehydrogenase 1
Protein ID: PT01109, 11-beta-hydroxysteroid dehydrogenase 1