General Information of the Compound
| Compound ID |
CP0485908
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| Compound Name |
N-[(4-cyanophenyl)methyl]-6-[4-(2-methylsulfanylphenyl)piperazin-1-yl]hexanamide
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| Structure |
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| Formula |
C25H32N4OS
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| Molecular Weight |
436.625
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| Canonical SMILES |
CSc1ccccc1N1CCN(CCCCCC(=O)NCc2ccc(cc2)C#N)CC1
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| InChI |
InChI=1S/C25H32N4OS/c1-31-24-8-5-4-7-23(24)29-17-15-28(16-18-29)14-6-2-3-9-25(30)27-20-22-12-10-21(19-26)11-13-22/h4-5,7-8,10-13H,2-3,6,9,14-18,20H2,1H3,(H,27,30)
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| InChIKey |
YNLUQPIXLUASOD-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: PT01746, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor