General Information of the Compound
Compound ID |
CP0418866
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Compound Name |
N-[4-[5-(4-chlorophenyl)-1-(4-methoxyphenyl)pyrazol-3-yl]but-3-yn-2-yl]-N-hydroxypiperidine-1-carboxamide
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Structure |
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Formula |
C26H27ClN4O3
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Molecular Weight |
478.98
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Canonical SMILES |
COc1ccc(cc1)-n1nc(cc1-c1ccc(Cl)cc1)C#CC(C)N(O)C(=O)N1CCCCC1
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InChI |
InChI=1S/C26H27ClN4O3/c1-19(31(33)26(32)29-16-4-3-5-17-29)6-11-22-18-25(20-7-9-21(27)10-8-20)30(28-22)23-12-14-24(34-2)15-13-23/h7-10,12-15,18-19,33H,3-5,16-17H2,1-2H3
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InChIKey |
KCSUHOHSUABJRK-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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