General Information of the Compound
| Compound ID |
CP0505765
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| Compound Name |
(2R)-(4-[3-(3-Methoxyphenyl)-2,2-dioxido-2,1,3-benzothiadiazol-1(3H)-yl]-1-(methylamino)butan-2-ol
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| Structure |
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| Formula |
C18H23N3O4S
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| Molecular Weight |
377.466
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| Canonical SMILES |
CNC[C@H](O)CCN1c2ccccc2N(c2cccc(OC)c2)S1(=O)=O
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| InChI |
InChI=1S/C18H23N3O4S/c1-19-13-15(22)10-11-20-17-8-3-4-9-18(17)21(26(20,23)24)14-6-5-7-16(12-14)25-2/h3-9,12,15,19,22H,10-11,13H2,1-2H3/t15-/m1/s1
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| InChIKey |
PKVDODLSCSUTRW-OAHLLOKOSA-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