General Information of the Compound
| Compound ID |
CP0360197
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| Compound Name |
US10336717, Compound 36
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| Structure |
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| Formula |
C27H24N4O2
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| Molecular Weight |
436.515
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| Canonical SMILES |
CN1OC2(N=C1N)c1cc(ccc1CC21CCOc2ccccc2C1)-c1cccc(c1)C#N
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| InChI |
InChI=1S/C27H24N4O2/c1-31-25(29)30-27(33-31)23-14-20(19-7-4-5-18(13-19)17-28)9-10-21(23)15-26(27)11-12-32-24-8-3-2-6-22(24)16-26/h2-10,13-14H,11-12,15-16H2,1H3,(H2,29,30)
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| InChIKey |
NNHCQEPHZJRECK-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