General Information of the Compound
| Compound ID |
CP0423376
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| Compound Name |
4-[5-(3,5-dichlorophenyl)-4-phenyl-1,3-oxazol-2-yl]butanoic acid
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| Formula |
C19H15Cl2NO3
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| Molecular Weight |
376.239
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| Canonical SMILES |
OC(=O)CCCc1nc(c(o1)-c1cc(Cl)cc(Cl)c1)-c1ccccc1
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| InChI |
InChI=1S/C19H15Cl2NO3/c20-14-9-13(10-15(21)11-14)19-18(12-5-2-1-3-6-12)22-16(25-19)7-4-8-17(23)24/h1-3,5-6,9-11H,4,7-8H2,(H,23,24)
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| InChIKey |
AVQNMAAVLNGILD-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