General Information of the Compound
| Compound ID |
CP0490374
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| Compound Name |
N-(4-bromo-3-methoxyphenyl)-2-phenylquinazolin-4-amine
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| Structure |
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| Formula |
C21H16BrN3O
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| Molecular Weight |
406.283
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| Canonical SMILES |
COc1cc(Nc2nc(nc3ccccc23)-c2ccccc2)ccc1Br
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| InChI |
InChI=1S/C21H16BrN3O/c1-26-19-13-15(11-12-17(19)22)23-21-16-9-5-6-10-18(16)24-20(25-21)14-7-3-2-4-8-14/h2-13H,1H3,(H,23,24,25)
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| InChIKey |
ICRIKLVUKBMQOC-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