General Information of the Compound
Compound ID |
CP0390227
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Compound Name |
3-{2-({[1-(3,5-Dimethylphenyl)-3-methylbutyl]amino}-carbonyl)-4-[(3-methoxyphenoxy)methyl]phenyl}propanoic acid
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Structure |
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Formula |
C31H37NO5
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Molecular Weight |
503.639
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Canonical SMILES |
COc1cccc(OCc2ccc(CCC(O)=O)c(c2)C(=O)NC(CC(C)C)c2cc(C)cc(C)c2)c1
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InChI |
InChI=1S/C31H37NO5/c1-20(2)13-29(25-15-21(3)14-22(4)16-25)32-31(35)28-17-23(9-10-24(28)11-12-30(33)34)19-37-27-8-6-7-26(18-27)36-5/h6-10,14-18,20,29H,11-13,19H2,1-5H3,(H,32,35)(H,33,34)
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InChIKey |
KEVNXEQSUVGTNP-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