General Information of the Compound
| Compound ID |
CP0380530
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| Compound Name |
N-[(3,4-dichlorophenyl)methyl]-2-[1-methyl-3-methylsulfonyl-2-oxo-4-(2-phenylethyl)quinolin-6-yl]oxyacetamide
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| Structure |
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| Formula |
C28H26Cl2N2O5S
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| Molecular Weight |
573.498
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| Canonical SMILES |
Cn1c2ccc(OCC(=O)NCc3ccc(Cl)c(Cl)c3)cc2c(CCc2ccccc2)c(c1=O)S(C)(=O)=O
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| InChI |
InChI=1S/C28H26Cl2N2O5S/c1-32-25-13-10-20(37-17-26(33)31-16-19-9-12-23(29)24(30)14-19)15-22(25)21(27(28(32)34)38(2,35)36)11-8-18-6-4-3-5-7-18/h3-7,9-10,12-15H,8,11,16-17H2,1-2H3,(H,31,33)
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| InChIKey |
ITSVEPYKZBRQEK-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: PT00840, Adenosine receptor A1
Protein ID: PT01278, Adenosine receptor A2b