General Information of the Compound
| Compound ID |
CP0505727
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| Compound Name |
2-Amino-6-[(4-methylbenzyl)sulfanyl]-4-(3-thienyl)pyridine-3,5-dicarbonitrile
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| Structure |
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| Formula |
C19H14N4S2
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| Molecular Weight |
362.483
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| Canonical SMILES |
Cc1ccc(CSc2nc(N)c(C#N)c(-c3ccsc3)c2C#N)cc1
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| InChI |
InChI=1S/C19H14N4S2/c1-12-2-4-13(5-3-12)10-25-19-16(9-21)17(14-6-7-24-11-14)15(8-20)18(22)23-19/h2-7,11H,10H2,1H3,(H2,22,23)
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| InChIKey |
OYUZJLJUXFKKKC-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