General Information of the Compound
| Compound ID |
CP0005367
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| Compound Name |
2-(4-fluorophenyl)-N,N-dimethyl-3-(2-methylsulfanylpyrimidin-4-yl)imidazo[1,2-a]pyrazin-8-amine
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| Structure |
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| Formula |
C19H17FN6S
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| Molecular Weight |
380.452
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| Canonical SMILES |
CSc1nccc(n1)-c1c(nc2c(nccn12)N(C)C)-c1ccc(F)cc1
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| InChI |
InChI=1S/C19H17FN6S/c1-25(2)17-18-24-15(12-4-6-13(20)7-5-12)16(26(18)11-10-21-17)14-8-9-22-19(23-14)27-3/h4-11H,1-3H3
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| InChIKey |
PLILNLDCVRFBMR-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