General Information of the Compound
| Compound ID |
CP0931115
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| Compound Name |
O-Benzyl-N-{[6-(4-chlorophenyl)-2-oxo-1,2-dihydroquinolin-3-yl]carbonyl}tyrosine
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| Structure |
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| Formula |
C32H25ClN2O5
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| Molecular Weight |
553.014
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| Canonical SMILES |
O=C(NC(Cc1ccc(OCc2ccccc2)cc1)C(=O)O)c1cc2cc(-c3ccc(Cl)cc3)ccc2[nH]c1=O
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| InChI |
InChI=1S/C32H25ClN2O5/c33-25-11-8-22(9-12-25)23-10-15-28-24(17-23)18-27(30(36)34-28)31(37)35-29(32(38)39)16-20-6-13-26(14-7-20)40-19-21-4-2-1-3-5-21/h1-15,17-18,29H,16,19H2,(H,34,36)(H,35,37)(H,38,39)
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| InChIKey |
MCQPOVKFZUSIKA-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