General Information of the Compound
| Compound ID |
CP0387072
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| Compound Name |
4-[[2-[(3-phenylbenzoyl)amino]benzoyl]amino]butanoic acid
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| Structure |
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| Formula |
C24H22N2O4
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| Molecular Weight |
402.45
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| Canonical SMILES |
OC(=O)CCCNC(=O)c1ccccc1NC(=O)c1cccc(c1)-c1ccccc1
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| InChI |
InChI=1S/C24H22N2O4/c27-22(28)14-7-15-25-24(30)20-12-4-5-13-21(20)26-23(29)19-11-6-10-18(16-19)17-8-2-1-3-9-17/h1-6,8-13,16H,7,14-15H2,(H,25,30)(H,26,29)(H,27,28)
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| InChIKey |
FBCAVRBOPFIRSK-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
Protein ID: PT00910, Peroxisome proliferator-activated receptor alpha
Protein ID: PT00915, Peroxisome proliferator-activated receptor gamma