General Information of the Compound
| Compound ID |
CP0945292
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| Compound Name |
N-(2-(5-(4-Phenoxyphenyl)-1H-imidazol-1-yl)ethyl)naphthalen-1-amine
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| Structure |
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| Formula |
C27H23N3O
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| Molecular Weight |
405.501
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| Canonical SMILES |
c1ccc(Oc2ccc(-c3cncn3CCNc3cccc4ccccc34)cc2)cc1
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| InChI |
InChI=1S/C27H23N3O/c1-2-9-23(10-3-1)31-24-15-13-22(14-16-24)27-19-28-20-30(27)18-17-29-26-12-6-8-21-7-4-5-11-25(21)26/h1-16,19-20,29H,17-18H2
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| InChIKey |
ABLYKPQNTWYFSM-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