General Information of the Compound
| Compound ID |
CP0505551
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| Compound Name |
methyl 2-[3-[[1-[(2-chlorophenyl)methyl]-2-oxopyridin-3-yl]carbamoylamino]phenyl]acetate
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| Structure |
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| Formula |
C22H20ClN3O4
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| Molecular Weight |
425.872
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| Canonical SMILES |
COC(=O)Cc1cccc(NC(=O)Nc2cccn(Cc3ccccc3Cl)c2=O)c1
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| InChI |
InChI=1S/C22H20ClN3O4/c1-30-20(27)13-15-6-4-8-17(12-15)24-22(29)25-19-10-5-11-26(21(19)28)14-16-7-2-3-9-18(16)23/h2-12H,13-14H2,1H3,(H2,24,25,29)
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| InChIKey |
XSLCJMUOZJKKRX-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