General Information of the Compound
| Compound ID |
CP0387334
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| Compound Name |
5-(2-benzylpyrrolidin-1-yl)sulfonylquinolin-8-ol
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| Structure |
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| Formula |
C20H20N2O3S
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| Molecular Weight |
368.458
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| Canonical SMILES |
Oc1ccc(c2cccnc12)S(=O)(=O)N1CCCC1Cc1ccccc1
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| InChI |
InChI=1S/C20H20N2O3S/c23-18-10-11-19(17-9-4-12-21-20(17)18)26(24,25)22-13-5-8-16(22)14-15-6-2-1-3-7-15/h1-4,6-7,9-12,16,23H,5,8,13-14H2
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| InChIKey |
QAUBWXTZKQAPJV-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