General Information of the Compound
Compound ID |
CP0375863
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Compound Name |
4-fluoro-3-(2-fluorophenyl)-1-(2-morpholin-2-ylethyl)-2lambda6,1,3-benzothiadiazole 2,2-dioxide
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Structure |
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Formula |
C18H19F2N3O3S
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Molecular Weight |
395.431
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Canonical SMILES |
Fc1cccc2N(CCC3CNCCO3)S(=O)(=O)N(c12)c1ccccc1F
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InChI |
InChI=1S/C18H19F2N3O3S/c19-14-4-1-2-6-16(14)23-18-15(20)5-3-7-17(18)22(27(23,24)25)10-8-13-12-21-9-11-26-13/h1-7,13,21H,8-12H2
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InChIKey |
HMXOXSKENXHTKZ-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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: PT01026, Sodium-dependent noradrenaline transporter
Protein ID: PT00871, Sodium-dependent serotonin transporter