General Information of the Compound
| Compound ID |
CP0413653
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| Compound Name |
N-(6-phenyl-3-pyridin-2-yl-1,2,4-triazin-5-yl)quinoxalin-2-amine
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| Structure |
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| Formula |
C22H15N7
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| Molecular Weight |
377.411
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| Canonical SMILES |
N(c1cnc2ccccc2n1)c1nc(nnc1-c1ccccc1)-c1ccccn1
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| InChI |
InChI=1S/C22H15N7/c1-2-8-15(9-3-1)20-22(27-21(29-28-20)18-12-6-7-13-23-18)26-19-14-24-16-10-4-5-11-17(16)25-19/h1-14H,(H,25,26,27,29)
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| InChIKey |
ZEEUKGDEIRTJNY-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