General Information of the Compound
| Compound ID |
CP0554612
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| Compound Name |
N-(benzenesulfonyl)pyrrolo[2,3-b]pyridine-1-carboxamide
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| Formula |
C14H11N3O3S
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| Molecular Weight |
301.327
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| Canonical SMILES |
O=C(NS(=O)(=O)c1ccccc1)n1ccc2cccnc12
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| InChI |
InChI=1S/C14H11N3O3S/c18-14(16-21(19,20)12-6-2-1-3-7-12)17-10-8-11-5-4-9-15-13(11)17/h1-10H,(H,16,18)
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| InChIKey |
NQSXZLWQGVGLCR-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