General Information of the Compound
| Compound ID |
CP0485089
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| Compound Name |
3-[4-phenyl-5-[3-(trifluoromethyl)phenyl]-1,3-oxazol-2-yl]propanoic acid
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| Formula |
C19H14F3NO3
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| Molecular Weight |
361.319
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| Canonical SMILES |
OC(=O)CCc1nc(c(o1)-c1cccc(c1)C(F)(F)F)-c1ccccc1
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| InChI |
InChI=1S/C19H14F3NO3/c20-19(21,22)14-8-4-7-13(11-14)18-17(12-5-2-1-3-6-12)23-15(26-18)9-10-16(24)25/h1-8,11H,9-10H2,(H,24,25)
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| InChIKey |
YVMOMWXCFUSTCG-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
Protein ID: PT02769, Retinoic acid receptor RXR-gamma