General Information of the Compound
| Compound ID |
CP0577767
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| Compound Name |
N'-(3-bromophenyl)-6-chloro-N-hydroxypyridine-3-carboximidamide
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| Structure |
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| Formula |
C12H9BrClN3O
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| Molecular Weight |
326.581
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| Canonical SMILES |
O\N=C(/Nc1cccc(Br)c1)c1ccc(Cl)nc1
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| InChI |
InChI=1S/C12H9BrClN3O/c13-9-2-1-3-10(6-9)16-12(17-18)8-4-5-11(14)15-7-8/h1-7,18H,(H,16,17)
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| InChIKey |
OILRFSFBMHTFRA-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