General Information of the Compound
| Compound ID |
CP0452570
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| Compound Name |
4-[(3-Chlorophenylsulfonamido)methyl]-N-cyclopentylbenzamide
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| Structure |
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| Formula |
C19H21ClN2O3S
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| Molecular Weight |
392.908
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| Canonical SMILES |
Clc1cccc(c1)S(=O)(=O)NCc1ccc(cc1)C(=O)NC1CCCC1
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| InChI |
InChI=1S/C19H21ClN2O3S/c20-16-4-3-7-18(12-16)26(24,25)21-13-14-8-10-15(11-9-14)19(23)22-17-5-1-2-6-17/h3-4,7-12,17,21H,1-2,5-6,13H2,(H,22,23)
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| InChIKey |
YNLWVRZQLQGABT-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