General Information of the Compound
| Compound ID |
CP0905723
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| Compound Name |
1-(4-Fluorophenyl)-2-(2,3,5,6-tetrahydro-[1,2']-bipyrazinyl-4-yl)ethylamine
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| Structure |
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| Formula |
C16H20FN5
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| Molecular Weight |
301.369
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| Canonical SMILES |
NC(CN1CCN(c2cnccn2)CC1)c1ccc(F)cc1
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| InChI |
InChI=1S/C16H20FN5/c17-14-3-1-13(2-4-14)15(18)12-21-7-9-22(10-8-21)16-11-19-5-6-20-16/h1-6,11,15H,7-10,12,18H2
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| InChIKey |
QUGKQTWZURQUFO-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