General Information of the Compound
| Compound ID |
CP0534905
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| Compound Name |
5-[3-(4-fluorophenyl)pyrrolidin-1-yl]sulfonylquinolin-8-ol
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| Structure |
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| Formula |
C19H17FN2O3S
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| Molecular Weight |
372.421
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| Canonical SMILES |
Oc1ccc(c2cccnc12)S(=O)(=O)N1CCC(C1)c1ccc(F)cc1
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| InChI |
InChI=1S/C19H17FN2O3S/c20-15-5-3-13(4-6-15)14-9-11-22(12-14)26(24,25)18-8-7-17(23)19-16(18)2-1-10-21-19/h1-8,10,14,23H,9,11-12H2
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| InChIKey |
CLSBPBKRROYZMM-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