General Information of the Compound
| Compound ID |
CP0511575
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| Compound Name |
4-[7-(dimethylamino)-2-oxochromen-6-yl]benzonitrile
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| Structure |
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| Formula |
C18H14N2O2
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| Molecular Weight |
290.322
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| Canonical SMILES |
CN(C)c1cc2oc(=O)ccc2cc1-c1ccc(cc1)C#N
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| InChI |
InChI=1S/C18H14N2O2/c1-20(2)16-10-17-14(7-8-18(21)22-17)9-15(16)13-5-3-12(11-19)4-6-13/h3-10H,1-2H3
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| InChIKey |
ZNMUKBZFPZWIBB-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