General Information of the Compound
| Compound ID |
CP0576752
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| Compound Name |
2-[1-[(4-fluorophenyl)methyl]-5-[(4-methylbenzoyl)amino]pyrazol-3-yl]acetic acid
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| Structure |
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| Formula |
C20H18FN3O3
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| Molecular Weight |
367.38
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| Canonical SMILES |
Cc1ccc(cc1)C(=O)Nc1cc(CC(O)=O)nn1Cc1ccc(F)cc1
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| InChI |
InChI=1S/C20H18FN3O3/c1-13-2-6-15(7-3-13)20(27)22-18-10-17(11-19(25)26)23-24(18)12-14-4-8-16(21)9-5-14/h2-10H,11-12H2,1H3,(H,22,27)(H,25,26)
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| InChIKey |
SUHWHZGAQVZOCE-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