General Information of the Compound
| Compound ID |
CP0963578
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| Compound Name |
N-(2-(5-(4-(4-Bromophenoxy)phenyl)-1H-imidazol-1-yl)-ethyl)naphthalen-1-amine
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| Structure |
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| Formula |
C27H22BrN3O
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| Molecular Weight |
484.397
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| Canonical SMILES |
Brc1ccc(Oc2ccc(-c3cncn3CCNc3cccc4ccccc34)cc2)cc1
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| InChI |
InChI=1S/C27H22BrN3O/c28-22-10-14-24(15-11-22)32-23-12-8-21(9-13-23)27-18-29-19-31(27)17-16-30-26-7-3-5-20-4-1-2-6-25(20)26/h1-15,18-19,30H,16-17H2
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| InChIKey |
CESAHFOLAIODNF-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