General Information of the Compound
| Compound ID |
CP0881043
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| Compound Name |
1-[2-(2,3-Dimethoxy-phenylsulfanyl)-phenyl]-piperazine Hydrochloride
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| Structure |
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| Formula |
C18H23ClN2O2S
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| Molecular Weight |
366.914
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| Canonical SMILES |
COc1cccc(Sc2ccccc2N2CCNCC2)c1OC.Cl
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| InChI |
InChI=1S/C18H22N2O2S.ClH/c1-21-15-7-5-9-17(18(15)22-2)23-16-8-4-3-6-14(16)20-12-10-19-11-13-20;/h3-9,19H,10-13H2,1-2H3;1H
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| InChIKey |
CDEZIFKSLJMFDM-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