General Information of the Compound
| Compound ID |
CP0525355
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| Compound Name |
N-[(6-fluoropyridin-3-yl)methyl]-6-[4-[2-(4-methoxyphenyl)phenyl]piperazin-1-yl]hexanamide
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| Structure |
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| Formula |
C29H35FN4O2
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| Molecular Weight |
490.623
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| Canonical SMILES |
COc1ccc(cc1)-c1ccccc1N1CCN(CCCCCC(=O)NCc2ccc(F)nc2)CC1
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| InChI |
InChI=1S/C29H35FN4O2/c1-36-25-13-11-24(12-14-25)26-7-4-5-8-27(26)34-19-17-33(18-20-34)16-6-2-3-9-29(35)32-22-23-10-15-28(30)31-21-23/h4-5,7-8,10-15,21H,2-3,6,9,16-20,22H2,1H3,(H,32,35)
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| InChIKey |
SIMROTNFANMSHL-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
Protein ID: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7