General Information of the Compound
| Compound ID |
CP0380149
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| Compound Name |
N-[2-fluoro-5-[2-(thiophen-2-ylmethylamino)ethoxy]phenyl]methanesulfonamide
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| Structure |
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| Formula |
C14H17FN2O3S2
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| Molecular Weight |
344.433
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| Canonical SMILES |
CS(=O)(=O)Nc1cc(OCCNCc2cccs2)ccc1F
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| InChI |
InChI=1S/C14H17FN2O3S2/c1-22(18,19)17-14-9-11(4-5-13(14)15)20-7-6-16-10-12-3-2-8-21-12/h2-5,8-9,16-17H,6-7,10H2,1H3
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| InChIKey |
ORNYDPYZWVONOG-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: PT01005, D(2) dopamine receptor
Protein ID: PT00943, D(3) dopamine receptor
Protein ID: PT01161, D(4) dopamine receptor