General Information of the Compound
| Compound ID |
CP0418927
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| Compound Name |
5-(4,5-diphenyl-1,3-oxazol-2-yl)pentanoic acid
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| Structure |
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| Formula |
C20H19NO3
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| Molecular Weight |
321.376
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| Canonical SMILES |
OC(=O)CCCCc1nc(c(o1)-c1ccccc1)-c1ccccc1
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| InChI |
InChI=1S/C20H19NO3/c22-18(23)14-8-7-13-17-21-19(15-9-3-1-4-10-15)20(24-17)16-11-5-2-6-12-16/h1-6,9-12H,7-8,13-14H2,(H,22,23)
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| InChIKey |
PREDFJJTVISLLW-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: PT01930, Retinoic acid receptor RXR-alpha
Protein ID: PT01474, Retinoic acid receptor RXR-beta