General Information of the Compound
| Compound ID |
CP0493993
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| Compound Name |
6-phenyl-N-(2-phenylethyl)-3-pyridin-2-yl-1,2,4-triazin-5-amine
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| Structure |
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| Formula |
C22H19N5
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| Molecular Weight |
353.429
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| Canonical SMILES |
C(Cc1ccccc1)Nc1nc(nnc1-c1ccccc1)-c1ccccn1
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| InChI |
InChI=1S/C22H19N5/c1-3-9-17(10-4-1)14-16-24-22-20(18-11-5-2-6-12-18)26-27-21(25-22)19-13-7-8-15-23-19/h1-13,15H,14,16H2,(H,24,25,27)
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| InChIKey |
MAJTYCMZKVEQLD-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