General Information of the Compound
| Compound ID |
CP0508903
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| Compound Name |
2-(7-bromo-3H-imidazo[4,5-c]quinolin-2-yl)benzonitrile
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| Structure |
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| Formula |
C17H9BrN4
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| Molecular Weight |
349.191
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| Canonical SMILES |
Brc1ccc2c3nc([nH]c3cnc2c1)-c1ccccc1C#N
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| InChI |
InChI=1S/C17H9BrN4/c18-11-5-6-13-14(7-11)20-9-15-16(13)22-17(21-15)12-4-2-1-3-10(12)8-19/h1-7,9H,(H,21,22)
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| InChIKey |
PHJMVHOGZUBLSY-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