General Information of the Compound
| Compound ID |
CP0476920
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| Compound Name |
2-[6-(5,8-dimethyl-[1,2,4]triazolo[1,5-a]pyrazin-2-yl)-1H-benzimidazol-2-yl]quinoxaline
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| Structure |
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| Formula |
C22H16N8
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| Molecular Weight |
392.426
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| Canonical SMILES |
Cc1ncc(C)n2nc(nc12)-c1ccc2nc([nH]c2c1)-c1cnc2ccccc2n1
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| InChI |
InChI=1S/C22H16N8/c1-12-10-23-13(2)22-28-20(29-30(12)22)14-7-8-17-18(9-14)27-21(26-17)19-11-24-15-5-3-4-6-16(15)25-19/h3-11H,1-2H3,(H,26,27)
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| InChIKey |
NVKFMNHXZHJMRN-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