General Information of the Compound
| Compound ID |
CP0905720
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| Compound Name |
[1-(4-Fluorophenyl)-2-(4-pyridin-2-yl-piperazin-1-yl)ethyl]pyridin-2-ylmethylamine
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| Structure |
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| Formula |
C23H26FN5
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| Molecular Weight |
391.494
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| Canonical SMILES |
Fc1ccc(C(CN2CCN(c3ccccn3)CC2)NCc2ccccn2)cc1
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| InChI |
InChI=1S/C23H26FN5/c24-20-9-7-19(8-10-20)22(27-17-21-5-1-3-11-25-21)18-28-13-15-29(16-14-28)23-6-2-4-12-26-23/h1-12,22,27H,13-18H2
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| InChIKey |
FYYIMHNYUIWLQT-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