General Information of the Compound
| Compound ID |
CP0439445
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| Compound Name |
2-[3-[2-[5-bromo-2-[(2,4-difluorophenyl)methoxy]phenyl]-5-methylpyrrol-1-yl]phenyl]-1H-benzimidazole
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| Structure |
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| Formula |
C31H22BrF2N3O
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| Molecular Weight |
570.437
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| Canonical SMILES |
Cc1ccc(-c2cc(Br)ccc2OCc2ccc(F)cc2F)n1-c1cccc(c1)-c1nc2ccccc2[nH]1
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| InChI |
InChI=1S/C31H22BrF2N3O/c1-19-9-13-29(25-16-22(32)11-14-30(25)38-18-21-10-12-23(33)17-26(21)34)37(19)24-6-4-5-20(15-24)31-35-27-7-2-3-8-28(27)36-31/h2-17H,18H2,1H3,(H,35,36)
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| InChIKey |
HZHYBSWXMGEFJV-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