General Information of the Compound
| Compound ID |
CP0420885
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| Compound Name |
2-Chloro-N-{3-[5-(4-ethyl-phenyl)-1-(4-methoxy-phenyl)-1H-pyrazol-3-yl]-1-methyl-prop-2-ynyl}-N-hydroxy-acetamide
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| Structure |
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| Formula |
C24H24ClN3O3
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| Molecular Weight |
437.927
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| Canonical SMILES |
CCc1ccc(cc1)-c1cc(nn1-c1ccc(OC)cc1)C#CC(C)N(O)C(=O)CCl
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| InChI |
InChI=1S/C24H24ClN3O3/c1-4-18-6-8-19(9-7-18)23-15-20(10-5-17(2)28(30)24(29)16-25)26-27(23)21-11-13-22(31-3)14-12-21/h6-9,11-15,17,30H,4,16H2,1-3H3
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| InChIKey |
UYDJSLZWWLNFIO-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