General Information of the Compound
| Compound ID |
CP0502113
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| Compound Name |
(+/-)-3-((dimethylamino)methyl)-4-(4-(trifluoromethyl)phenylsulfinyl)benzenesulfonamide
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| Structure |
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| Formula |
C16H17F3N2O3S2
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| Molecular Weight |
406.451
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| Canonical SMILES |
CN(C)Cc1cc(ccc1S(=O)c1ccc(cc1)C(F)(F)F)S(N)(=O)=O
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| InChI |
InChI=1S/C16H17F3N2O3S2/c1-21(2)10-11-9-14(26(20,23)24)7-8-15(11)25(22)13-5-3-12(4-6-13)16(17,18)19/h3-9H,10H2,1-2H3,(H2,20,23,24)
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| InChIKey |
BPTUECTWLFZRON-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: PT00884, Sodium-dependent dopamine transporter
Protein ID: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter