General Information of the Compound
| Compound ID |
CP0903216
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| Compound Name |
N-(3-chlorophenyl)-4-methyl-3-(4-(1-methyl-1H-imidazol-5-yl)-1H-1,2,3-triazol-1-yl)benzamide
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| Structure |
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| Formula |
C20H17ClN6O
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| Molecular Weight |
392.85
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| Canonical SMILES |
Cc1ccc(C(=O)Nc2cccc(Cl)c2)cc1-n1cc(-c2cncn2C)nn1
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| InChI |
InChI=1S/C20H17ClN6O/c1-13-6-7-14(20(28)23-16-5-3-4-15(21)9-16)8-18(13)27-11-17(24-25-27)19-10-22-12-26(19)2/h3-12H,1-2H3,(H,23,28)
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| InChIKey |
DILPMEWMDRKMEE-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