General Information of the Compound
| Compound ID |
CP0477244
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| Compound Name |
3,4-difluoro-N-[8-[2-(3-propan-2-ylphenoxy)ethyl]-8-azabicyclo[3.2.1]octan-3-yl]benzenesulfonamide
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| Structure |
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| Formula |
C24H30F2N2O3S
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| Molecular Weight |
464.578
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| Canonical SMILES |
CC(C)c1cccc(OCCN2C3CCC2CC(C3)NS(=O)(=O)c2ccc(F)c(F)c2)c1
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| InChI |
InChI=1S/C24H30F2N2O3S/c1-16(2)17-4-3-5-21(12-17)31-11-10-28-19-6-7-20(28)14-18(13-19)27-32(29,30)22-8-9-23(25)24(26)15-22/h3-5,8-9,12,15-16,18-20,27H,6-7,10-11,13-14H2,1-2H3
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| InChIKey |
GBFUMVREOPDVJR-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT00941, 5-hydroxytryptamine receptor 7