General Information of the Compound
| Compound ID |
CP0445257
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| Compound Name |
5-chloro-N-[(3R)-1-[2-(2-propan-2-ylphenoxy)ethyl]pyrrolidin-3-yl]thiophene-2-sulfonamide
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| Structure |
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| Formula |
C19H25ClN2O3S2
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| Molecular Weight |
429.007
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| Canonical SMILES |
CC(C)c1ccccc1OCCN1CC[C@H](C1)NS(=O)(=O)c1ccc(Cl)s1
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| InChI |
InChI=1S/C19H25ClN2O3S2/c1-14(2)16-5-3-4-6-17(16)25-12-11-22-10-9-15(13-22)21-27(23,24)19-8-7-18(20)26-19/h3-8,14-15,21H,9-13H2,1-2H3/t15-/m1/s1
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| InChIKey |
WIMXOLDVKJDYQI-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: PT00819, 5-hydroxytryptamine receptor 1A
Protein ID: PT01354, 5-hydroxytryptamine receptor 6
Protein ID: PT00941, 5-hydroxytryptamine receptor 7
Protein ID: PT01005, D(2) dopamine receptor