General Information of the Compound
| Compound ID |
CP0418928
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| Compound Name |
3-[1-(3-chlorophenyl)-5-(3,5-dichlorophenyl)pyrazol-3-yl]propanoic acid
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| Formula |
C18H13Cl3N2O2
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| Molecular Weight |
395.673
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| Canonical SMILES |
OC(=O)CCc1cc(-c2cc(Cl)cc(Cl)c2)n(n1)-c1cccc(Cl)c1
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| InChI |
InChI=1S/C18H13Cl3N2O2/c19-12-2-1-3-16(9-12)23-17(10-15(22-23)4-5-18(24)25)11-6-13(20)8-14(21)7-11/h1-3,6-10H,4-5H2,(H,24,25)
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| InChIKey |
YXUHLIOHHAIAQS-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