General Information of the Compound
| Compound ID |
CP0565927
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| Compound Name |
5-[7-(diethylamino)-2-oxochromen-6-yl]-1-ethylpyrrole-2-carbonitrile
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| Structure |
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| Formula |
C20H21N3O2
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| Molecular Weight |
335.407
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| Canonical SMILES |
CCN(CC)c1cc2oc(=O)ccc2cc1-c1ccc(C#N)n1CC
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| InChI |
InChI=1S/C20H21N3O2/c1-4-22(5-2)18-12-19-14(7-10-20(24)25-19)11-16(18)17-9-8-15(13-21)23(17)6-3/h7-12H,4-6H2,1-3H3
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| InChIKey |
WMUFTJZTXOUUGZ-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