General Information of the Compound
| Compound ID |
CP0436533
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| Compound Name |
N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-hydroxybenzamide
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| Structure |
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| Formula |
C27H22ClN3O3
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| Molecular Weight |
471.944
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| Canonical SMILES |
COc1ccc(cc1)-n1nc(cc1-c1ccc(Cl)cc1)C#CC(C)N(O)C(=O)c1ccccc1
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| InChI |
InChI=1S/C27H22ClN3O3/c1-19(31(33)27(32)21-6-4-3-5-7-21)8-13-23-18-26(20-9-11-22(28)12-10-20)30(29-23)24-14-16-25(34-2)17-15-24/h3-7,9-12,14-19,33H,1-2H3
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| InChIKey |
DCKJVBKCWKQCLY-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