General Information of the Compound
| Compound ID |
CP0455735
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| Compound Name |
2-(cyclopropylamino)-4-(furan-2-yl)-6-(2-hydroxyethylsulfanyl)pyridine-3,5-dicarbonitrile
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| Structure |
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| Formula |
C16H14N4O2S
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| Molecular Weight |
326.381
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| Canonical SMILES |
OCCSc1nc(NC2CC2)c(C#N)c(-c2ccco2)c1C#N
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| InChI |
InChI=1S/C16H14N4O2S/c17-8-11-14(13-2-1-6-22-13)12(9-18)16(23-7-5-21)20-15(11)19-10-3-4-10/h1-2,6,10,21H,3-5,7H2,(H,19,20)
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| InChIKey |
SRAZMBPASIMXEI-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
Protein ID: PT00840, Adenosine receptor A1
Protein ID: PT01278, Adenosine receptor A2b