General Information of the Compound
| Compound ID |
CP0963579
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| Compound Name |
N-(2-(5-(4-Methoxynaphthalen-1-yl)-1H-imidazol-1-yl)ethyl)-naphthalen-1-amine
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| Structure |
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| Formula |
C26H23N3O
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| Molecular Weight |
393.49
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| Canonical SMILES |
COc1ccc(-c2cncn2CCNc2cccc3ccccc23)c2ccccc12
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| InChI |
InChI=1S/C26H23N3O/c1-30-26-14-13-22(21-10-4-5-11-23(21)26)25-17-27-18-29(25)16-15-28-24-12-6-8-19-7-2-3-9-20(19)24/h2-14,17-18,28H,15-16H2,1H3
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| InChIKey |
XCNYJYOAYQGVKH-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