General Information of the Compound
| Compound ID |
CP0968993
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| Compound Name |
(6-Bromo-3H-imidazo[4,5-b]pyridin-2-yl)methanamine
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| Structure |
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| Formula |
C7H7BrN4
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| Molecular Weight |
227.065
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| Canonical SMILES |
NCc1nc2cc(Br)cnc2[nH]1
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| InChI |
InChI=1S/C7H7BrN4/c8-4-1-5-7(10-3-4)12-6(2-9)11-5/h1,3H,2,9H2,(H,10,11,12)
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| InChIKey |
QZHUZLIIWQQDAF-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