General Information of the Compound
Compound ID |
CP0572523
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Compound Name |
5-bromo-N-naphthalen-2-ylsulfonylpyrrolo[2,3-b]pyridine-1-carboxamide
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Structure |
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Formula |
C18H12BrN3O3S
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Molecular Weight |
430.283
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Canonical SMILES |
Brc1cnc2n(ccc2c1)C(=O)NS(=O)(=O)c1ccc2ccccc2c1
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InChI |
InChI=1S/C18H12BrN3O3S/c19-15-9-14-7-8-22(17(14)20-11-15)18(23)21-26(24,25)16-6-5-12-3-1-2-4-13(12)10-16/h1-11H,(H,21,23)
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InChIKey |
IYYYUUWIBAFMSH-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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