General Information of the Compound
| Compound ID |
CP0475537
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| Compound Name |
N-(6-oxo-5H-phenanthridin-2-yl)cyclopentanesulfonamide
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| Structure |
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| Formula |
C18H18N2O3S
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| Molecular Weight |
342.42
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| Canonical SMILES |
O=c1[nH]c2ccc(NS(=O)(=O)C3CCCC3)cc2c2ccccc12
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| InChI |
InChI=1S/C18H18N2O3S/c21-18-15-8-4-3-7-14(15)16-11-12(9-10-17(16)19-18)20-24(22,23)13-5-1-2-6-13/h3-4,7-11,13,20H,1-2,5-6H2,(H,19,21)
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| InChIKey |
QHSQPGTXVVLAAW-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