General Information of the Compound
Compound ID |
CP0961675
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Compound Name |
4-Bromo-2-(1-(2-(naphthalen-1-ylamino)ethyl)-1H-imidazol-5-yl)phenol
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Structure |
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Formula |
C21H18BrN3O
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Molecular Weight |
408.299
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Canonical SMILES |
Oc1ccc(Br)cc1-c1cncn1CCNc1cccc2ccccc12
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InChI |
InChI=1S/C21H18BrN3O/c22-16-8-9-21(26)18(12-16)20-13-23-14-25(20)11-10-24-19-7-3-5-15-4-1-2-6-17(15)19/h1-9,12-14,24,26H,10-11H2
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InChIKey |
AKEXBYDGTNYFSB-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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ChEMBL ID |
Map of Molecular Bioactivity Related to the Compound
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