General Information of the Compound
| Compound ID |
CP0012300
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| Compound Name |
2-(4-fluorophenyl)-N,N-dimethyl-3-pyridin-3-ylimidazo[1,2-a]pyrazin-8-amine
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| Formula |
C19H16FN5
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| Molecular Weight |
333.37
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| Canonical SMILES |
CN(C)c1nccn2c(c(nc12)-c1ccc(F)cc1)-c1cccnc1
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| InChI |
InChI=1S/C19H16FN5/c1-24(2)18-19-23-16(13-5-7-15(20)8-6-13)17(25(19)11-10-22-18)14-4-3-9-21-12-14/h3-12H,1-2H3
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| InChIKey |
WDJAGABOAFSGMP-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