General Information of the Compound
| Compound ID |
CP0457816
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| Compound Name |
2-(2-acetyl-5-phenylbenzimidazol-1-yl)-1-(4-bromophenyl)ethanone
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| Structure |
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| Formula |
C23H17BrN2O2
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| Molecular Weight |
433.305
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| Canonical SMILES |
CC(=O)c1nc2cc(ccc2n1CC(=O)c1ccc(Br)cc1)-c1ccccc1
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| InChI |
InChI=1S/C23H17BrN2O2/c1-15(27)23-25-20-13-18(16-5-3-2-4-6-16)9-12-21(20)26(23)14-22(28)17-7-10-19(24)11-8-17/h2-13H,14H2,1H3
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| InChIKey |
WUZCKFGYMXQCFE-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