General Information of the Compound
| Compound ID |
CP0485221
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| Compound Name |
2-[(1R,5S)-6-(Biphenyl-3-yloxymethyl)-3-aza-bicyclo[3.1.0]hex-3-ylmethyl]-1-methyl-1H-benzoimidazole
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| Structure |
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| Formula |
C27H27N3O
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| Molecular Weight |
409.533
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| Canonical SMILES |
Cn1c(CN2C[C@H]3C(COc4cccc(c4)-c4ccccc4)[C@H]3C2)nc2ccccc12
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| InChI |
InChI=1S/C27H27N3O/c1-29-26-13-6-5-12-25(26)28-27(29)17-30-15-22-23(16-30)24(22)18-31-21-11-7-10-20(14-21)19-8-3-2-4-9-19/h2-14,22-24H,15-18H2,1H3/t22-,23+,24?
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| InChIKey |
DJHVINVBCJUYRT-VSGJHWFKSA-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