General Information of the Compound
| Compound ID |
CP0508110
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| Compound Name |
[8-(3-iodophenyl)quinolin-6-yl]-phenylmethanone
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| Structure |
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| Formula |
C22H14INO
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| Molecular Weight |
435.264
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| Canonical SMILES |
Ic1cccc(c1)-c1cc(cc2cccnc12)C(=O)c1ccccc1
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| InChI |
InChI=1S/C22H14INO/c23-19-10-4-8-16(13-19)20-14-18(12-17-9-5-11-24-21(17)20)22(25)15-6-2-1-3-7-15/h1-14H
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| InChIKey |
GLMLPGHDUUQGGA-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