General Information of the Compound
| Compound ID |
CP0485743
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| Compound Name |
3-[2-[(4-bromophenyl)methyl]benzimidazol-1-yl]-N,N-dimethylpropan-1-amine
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| Structure |
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| Formula |
C19H22BrN3
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| Molecular Weight |
372.31
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| Canonical SMILES |
CN(C)CCCn1c(Cc2ccc(Br)cc2)nc2ccccc12
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| InChI |
InChI=1S/C19H22BrN3/c1-22(2)12-5-13-23-18-7-4-3-6-17(18)21-19(23)14-15-8-10-16(20)11-9-15/h3-4,6-11H,5,12-14H2,1-2H3
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| InChIKey |
WNONMKHHEOLVQW-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