General Information of the Compound
| Compound ID |
CP0014522
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| Compound Name |
2-(4-fluorophenyl)-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyrazin-8-amine
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| Formula |
C17H13FN6S
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| Molecular Weight |
352.398
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| Canonical SMILES |
CSc1nccc(n1)-c1c(nc2c(N)nccn12)-c1ccc(F)cc1
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| InChI |
InChI=1S/C17H13FN6S/c1-25-17-21-7-6-12(22-17)14-13(10-2-4-11(18)5-3-10)23-16-15(19)20-8-9-24(14)16/h2-9H,1H3,(H2,19,20)
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| InChIKey |
VZXFJJIXYUECLL-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