General Information of the Compound
| Compound ID |
CP0550578
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| Compound Name |
2-[[6-oxo-2-[(4-phenylphenyl)sulfonylamino]-1H-pyrimidine-5-carbonyl]amino]acetic acid
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| Structure |
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| Formula |
C19H16N4O6S
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| Molecular Weight |
428.426
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| Canonical SMILES |
OC(=O)CNC(=O)c1cnc(NS(=O)(=O)c2ccc(cc2)-c2ccccc2)nc1O
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| InChI |
InChI=1S/C19H16N4O6S/c24-16(25)11-20-17(26)15-10-21-19(22-18(15)27)23-30(28,29)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-10H,11H2,(H,20,26)(H,24,25)(H2,21,22,23,27)
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| InChIKey |
JRKHVZOOIDKIIK-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