General Information of the Compound
| Compound ID |
CP0445322
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| Compound Name |
3-(2-chlorophenyl)-4-methyl-5-(4-pentylphenyl)-1,2,4-triazole
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| Structure |
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| Formula |
C20H22ClN3
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| Molecular Weight |
339.87
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| Canonical SMILES |
CCCCCc1ccc(cc1)-c1nnc(-c2ccccc2Cl)n1C
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| InChI |
InChI=1S/C20H22ClN3/c1-3-4-5-8-15-11-13-16(14-12-15)19-22-23-20(24(19)2)17-9-6-7-10-18(17)21/h6-7,9-14H,3-5,8H2,1-2H3
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| InChIKey |
SFHLSDXXFQLUTR-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