General Information of the Compound
| Compound ID |
CP0689935
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| Compound Name |
1-[2-(2,4-Dichloro-phenylsulfanyl)-phenyl]-piperazine Hydrochloride
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| Structure |
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| Formula |
C16H17Cl3N2S
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| Molecular Weight |
375.752
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| Canonical SMILES |
Cl.Clc1ccc(Sc2ccccc2N2CCNCC2)c(Cl)c1
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| InChI |
InChI=1S/C16H16Cl2N2S.ClH/c17-12-5-6-15(13(18)11-12)21-16-4-2-1-3-14(16)20-9-7-19-8-10-20;/h1-6,11,19H,7-10H2;1H
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| InChIKey |
RJOWFEDJGNNCDF-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: PT02227, 5-hydroxytryptamine receptor 3A