General Information of the Compound
| Compound ID |
CP0378233
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| Compound Name |
5'-Ethoxy-6'-(6-methyl-pyridin-2-ylamino)-[3,3']bipyridinyl-2-carbonitrile
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| Structure |
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| Formula |
C19H17N5O
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| Molecular Weight |
331.379
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| Canonical SMILES |
CCOc1cc(cnc1Nc1cccc(C)n1)-c1cccnc1C#N
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| InChI |
InChI=1S/C19H17N5O/c1-3-25-17-10-14(15-7-5-9-21-16(15)11-20)12-22-19(17)24-18-8-4-6-13(2)23-18/h4-10,12H,3H2,1-2H3,(H,22,23,24)
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| InChIKey |
TVBMAKDCTVEZHT-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