General Information of the Compound
| Compound ID |
CP0423372
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| Compound Name |
3-[1-(4-cyanophenyl)-5-(3,5-dichlorophenyl)pyrazol-3-yl]propanoic acid
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| Formula |
C19H13Cl2N3O2
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| Molecular Weight |
386.238
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| Canonical SMILES |
OC(=O)CCc1cc(-c2cc(Cl)cc(Cl)c2)n(n1)-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C19H13Cl2N3O2/c20-14-7-13(8-15(21)9-14)18-10-16(3-6-19(25)26)23-24(18)17-4-1-12(11-22)2-5-17/h1-2,4-5,7-10H,3,6H2,(H,25,26)
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| InChIKey |
BMFFSNVDXWHLII-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