General Information of the Compound
| Compound ID |
CP0167504
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| Compound Name |
4-((2-chlorobenzyl)(1-(4,5-dimethyl-4H-1,2,4-triazol-3-yl)-2-methylpropyl)amino)-2-chlorobenzonitrile
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| Structure |
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| Formula |
C22H23Cl2N5
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| Molecular Weight |
428.367
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| Canonical SMILES |
CC(C)C(N(Cc1ccccc1Cl)c1ccc(C#N)c(Cl)c1)c1nnc(C)n1C
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| InChI |
InChI=1S/C22H23Cl2N5/c1-14(2)21(22-27-26-15(3)28(22)4)29(13-17-7-5-6-8-19(17)23)18-10-9-16(12-25)20(24)11-18/h5-11,14,21H,13H2,1-4H3
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| InChIKey |
YFYSNKVPRDMXJF-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