General Information of the Compound
| Compound ID |
CP0505728
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| Compound Name |
2-Amino-6-[(3,4-dichlorobenzyl)sulfanyl]-4-(3-thienyl)pyridine-3,5-dicarbonitrile
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| Structure |
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| Formula |
C18H10Cl2N4S2
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| Molecular Weight |
417.346
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| Canonical SMILES |
Nc1nc(SCc2ccc(Cl)c(Cl)c2)c(C#N)c(-c2ccsc2)c1C#N
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| InChI |
InChI=1S/C18H10Cl2N4S2/c19-14-2-1-10(5-15(14)20)8-26-18-13(7-22)16(11-3-4-25-9-11)12(6-21)17(23)24-18/h1-5,9H,8H2,(H2,23,24)
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| InChIKey |
WVNIWPJQIRDAOS-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