General Information of the Compound
| Compound ID |
CP0502321
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| Compound Name |
4-Bromo-N-(2-(1H-imidazol-1-yl)-2-phenylethyl)benzamide
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| Structure |
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| Formula |
C18H16BrN3O
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| Molecular Weight |
370.25
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| Canonical SMILES |
Brc1ccc(cc1)C(=O)NCC(c1ccccc1)n1ccnc1
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| InChI |
InChI=1S/C18H16BrN3O/c19-16-8-6-15(7-9-16)18(23)21-12-17(22-11-10-20-13-22)14-4-2-1-3-5-14/h1-11,13,17H,12H2,(H,21,23)
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| InChIKey |
XZHBGIXXJLSHPH-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