General Information of the Compound
| Compound ID |
CP0014523
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| Compound Name |
3-(2-aminopyrimidin-4-yl)-2-(4-fluorophenyl)imidazo[1,2-a]pyrazin-8-amine
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| Formula |
C16H12FN7
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| Molecular Weight |
321.319
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| Canonical SMILES |
Nc1nccc(n1)-c1c(nc2c(N)nccn12)-c1ccc(F)cc1
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| InChI |
InChI=1S/C16H12FN7/c17-10-3-1-9(2-4-10)12-13(11-5-6-21-16(19)22-11)24-8-7-20-14(18)15(24)23-12/h1-8H,(H2,18,20)(H2,19,21,22)
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| InChIKey |
PXRMQQANTCUKMP-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