General Information of the Compound
| Compound ID |
CP0965867
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| Compound Name |
2,4-Difluoro-3-(1-(2-(naphthalen-1-ylamino)ethyl)-1H-imidazol-5-yl)phenol
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| Structure |
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| Formula |
C21H17F2N3O
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| Molecular Weight |
365.383
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| Canonical SMILES |
Oc1ccc(F)c(-c2cncn2CCNc2cccc3ccccc23)c1F
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| InChI |
InChI=1S/C21H17F2N3O/c22-16-8-9-19(27)21(23)20(16)18-12-24-13-26(18)11-10-25-17-7-3-5-14-4-1-2-6-15(14)17/h1-9,12-13,25,27H,10-11H2
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| InChIKey |
BRURZZJETBMRGV-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