General Information of the Compound
| Compound ID |
CP0449552
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| Compound Name |
6-phenyl-3-pyridin-2-yl-N-(pyridin-2-ylmethyl)-1,2,4-triazin-5-amine
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| Structure |
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| Formula |
C20H16N6
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| Molecular Weight |
340.39
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| Canonical SMILES |
C(Nc1nc(nnc1-c1ccccc1)-c1ccccn1)c1ccccn1
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| InChI |
InChI=1S/C20H16N6/c1-2-8-15(9-3-1)18-20(23-14-16-10-4-6-12-21-16)24-19(26-25-18)17-11-5-7-13-22-17/h1-13H,14H2,(H,23,24,26)
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| InChIKey |
HQFWYDYBGNHXPU-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