General Information of the Compound
| Compound ID |
CP0299784
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| Compound Name |
(5,7-dichloroquinolin-8-yl) 3-nitrobenzoate
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| Structure |
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| Formula |
C16H8Cl2N2O4
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| Molecular Weight |
363.156
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| Canonical SMILES |
[O-][N+](=O)c1cccc(c1)C(=O)Oc1c(Cl)cc(Cl)c2cccnc12
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| InChI |
InChI=1S/C16H8Cl2N2O4/c17-12-8-13(18)15(14-11(12)5-2-6-19-14)24-16(21)9-3-1-4-10(7-9)20(22)23/h1-8H
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| InChIKey |
YYSDAGVXAVMNPW-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: PT06109, Geminin
Protein ID: PT02997, Isocitrate dehydrogenase [NADP] cytoplasmic
Protein ID: PT06101, Latent membrane protein 1