General Information of the Compound
| Compound ID |
CP0399607
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| Compound Name |
3-[2-[(4-bromophenyl)methyl]-6-methylbenzimidazol-1-yl]-N,N-dimethylpropan-1-amine
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| Structure |
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| Formula |
C20H24BrN3
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| Molecular Weight |
386.337
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| Canonical SMILES |
CN(C)CCCn1c(Cc2ccc(Br)cc2)nc2ccc(C)cc12
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| InChI |
InChI=1S/C20H24BrN3/c1-15-5-10-18-19(13-15)24(12-4-11-23(2)3)20(22-18)14-16-6-8-17(21)9-7-16/h5-10,13H,4,11-12,14H2,1-3H3
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| InChIKey |
NAZLGRPSEFDGBZ-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