General Information of the Compound
| Compound ID |
CP0570811
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| Compound Name |
4-[5-(2-hydroxyphenyl)-3-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]benzoic acid
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| Formula |
C23H20N2O4
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| Molecular Weight |
388.423
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| Canonical SMILES |
COc1ccc(cc1)C1CC(=NN1c1ccc(cc1)C(O)=O)c1ccccc1O
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| InChI |
InChI=1S/C23H20N2O4/c1-29-18-12-8-15(9-13-18)21-14-20(19-4-2-3-5-22(19)26)24-25(21)17-10-6-16(7-11-17)23(27)28/h2-13,21,26H,14H2,1H3,(H,27,28)
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| InChIKey |
SIZJIEORRZMXBH-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