General Information of the Compound
| Compound ID |
CP0852732
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| Compound Name |
2-(pyridin-3-yl)-N-(pyridin-4-ylmethyl)aniline
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| Structure |
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| Formula |
C17H15N3
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| Molecular Weight |
261.328
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| Canonical SMILES |
c1cncc(-c2ccccc2NCc2ccncc2)c1
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| InChI |
InChI=1S/C17H15N3/c1-2-6-17(20-12-14-7-10-18-11-8-14)16(5-1)15-4-3-9-19-13-15/h1-11,13,20H,12H2
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| InChIKey |
ZMOSESDPLYLRJR-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