General Information of the Compound
| Compound ID |
CP0502703
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| Compound Name |
2-[3-[[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylamino]phenyl]acetic acid
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| Structure |
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| Formula |
C21H18ClN3O4
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| Molecular Weight |
411.845
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| Canonical SMILES |
OC(=O)Cc1cccc(NC(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)c1
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| InChI |
InChI=1S/C21H18ClN3O4/c22-17-8-2-1-6-15(17)13-25-10-4-9-18(20(25)28)24-21(29)23-16-7-3-5-14(11-16)12-19(26)27/h1-11H,12-13H2,(H,26,27)(H2,23,24,29)
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| InChIKey |
ZUXATZWCZZQQTG-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