General Information of the Compound
| Compound ID |
CP0459059
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| Compound Name |
2-(benzenesulfonyl)-4-(4-propylpiperazin-1-yl)-1,3-dihydroisoindole
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| Structure |
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| Formula |
C21H27N3O2S
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| Molecular Weight |
385.533
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| Canonical SMILES |
CCCN1CCN(CC1)c1cccc2CN(Cc12)S(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C21H27N3O2S/c1-2-11-22-12-14-23(15-13-22)21-10-6-7-18-16-24(17-20(18)21)27(25,26)19-8-4-3-5-9-19/h3-10H,2,11-17H2,1H3
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| InChIKey |
FRRINSVGAXZLRR-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: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor