General Information of the Compound
| Compound ID |
CP0465790
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| Compound Name |
3-[4-(4-chlorophenyl)-5-(3,5-dichlorophenyl)-1,3-oxazol-2-yl]propanoic acid
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| Formula |
C18H12Cl3NO3
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| Molecular Weight |
396.657
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| Canonical SMILES |
OC(=O)CCc1nc(c(o1)-c1cc(Cl)cc(Cl)c1)-c1ccc(Cl)cc1
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| InChI |
InChI=1S/C18H12Cl3NO3/c19-12-3-1-10(2-4-12)17-18(11-7-13(20)9-14(21)8-11)25-15(22-17)5-6-16(23)24/h1-4,7-9H,5-6H2,(H,23,24)
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| InChIKey |
FVWUMHZBINFJDG-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