General Information of the Compound
| Compound ID |
CP0421997
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| Compound Name |
3-Chloro-N-[4-(morpholine-4-carbonyl)benzyl]benzenesulfonamide
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| Structure |
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| Formula |
C18H19ClN2O4S
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| Molecular Weight |
394.88
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| Canonical SMILES |
Clc1cccc(c1)S(=O)(=O)NCc1ccc(cc1)C(=O)N1CCOCC1
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| InChI |
InChI=1S/C18H19ClN2O4S/c19-16-2-1-3-17(12-16)26(23,24)20-13-14-4-6-15(7-5-14)18(22)21-8-10-25-11-9-21/h1-7,12,20H,8-11,13H2
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| InChIKey |
YVRHJTQNEKCASM-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: PT01109, 11-beta-hydroxysteroid dehydrogenase 1
Protein ID: PT01107, 11-beta-hydroxysteroid dehydrogenase 1