General Information of the Compound
Compound ID |
CP0447445
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Compound Name |
3-[4-[(4-Cyanophenoxy)methyl]-2-({[1-(3,5-dimethylphenyl)-3-methylbutyl]amino}carbonyl)phenyl]propanoic acid
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Structure |
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Formula |
C31H34N2O4
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Molecular Weight |
498.623
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Canonical SMILES |
CC(C)CC(NC(=O)c1cc(COc2ccc(cc2)C#N)ccc1CCC(O)=O)c1cc(C)cc(C)c1
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InChI |
InChI=1S/C31H34N2O4/c1-20(2)13-29(26-15-21(3)14-22(4)16-26)33-31(36)28-17-24(5-8-25(28)9-12-30(34)35)19-37-27-10-6-23(18-32)7-11-27/h5-8,10-11,14-17,20,29H,9,12-13,19H2,1-4H3,(H,33,36)(H,34,35)
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InChIKey |
XWKSWMRPJUAMIZ-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