General Information of the Compound
| Compound ID |
CP0129638
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| Compound Name |
4-(6-methylpyridin-2-yl)-5-(quinoxalin-6-yl)thiazol-2-amine
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| Structure |
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| Formula |
C17H13N5S
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| Molecular Weight |
319.393
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| Canonical SMILES |
Cc1cccc(n1)-c1nc(N)sc1-c1ccc2nccnc2c1
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| InChI |
InChI=1S/C17H13N5S/c1-10-3-2-4-13(21-10)15-16(23-17(18)22-15)11-5-6-12-14(9-11)20-8-7-19-12/h2-9H,1H3,(H2,18,22)
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| InChIKey |
CDWAWRXNIKGRMR-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