General Information of the Compound
| Compound ID |
CP0435370
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| Compound Name |
4-[3-[1-(2-fluoroethyl)pyrazol-4-yl]-2-methylimidazo[1,2-a]pyrazin-8-yl]morpholine
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| Structure |
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| Formula |
C16H19FN6O
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| Molecular Weight |
330.367
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| Canonical SMILES |
Cc1nc2c(nccn2c1-c1cnn(CCF)c1)N1CCOCC1
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| InChI |
InChI=1S/C16H19FN6O/c1-12-14(13-10-19-22(11-13)4-2-17)23-5-3-18-15(16(23)20-12)21-6-8-24-9-7-21/h3,5,10-11H,2,4,6-9H2,1H3
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| InChIKey |
OVQSQHMHFMCJMZ-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