General Information of the Compound
| Compound ID |
CP0372770
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| Compound Name |
1-(4-bromophenyl)-2-(2-imino-3-methylbenzimidazol-1-yl)ethanol
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| Structure |
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| Formula |
C16H16BrN3O
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| Molecular Weight |
346.228
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| Canonical SMILES |
Cn1c2ccccc2n(CC(O)c2ccc(Br)cc2)c1=N
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| InChI |
InChI=1S/C16H16BrN3O/c1-19-13-4-2-3-5-14(13)20(16(19)18)10-15(21)11-6-8-12(17)9-7-11/h2-9,15,18,21H,10H2,1H3
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| InChIKey |
PGRVNFHUCCNPTH-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