General Information of the Compound
| Compound ID |
CP0263941
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| Compound Name |
4-N-(3-bromophenyl)-7-N,7-N-dimethylquinazoline-4,7-diamine
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| Structure |
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| Formula |
C16H15BrN4
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| Molecular Weight |
343.228
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| Canonical SMILES |
CN(C)c1ccc2c(Nc3cccc(Br)c3)ncnc2c1
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| InChI |
InChI=1S/C16H15BrN4/c1-21(2)13-6-7-14-15(9-13)18-10-19-16(14)20-12-5-3-4-11(17)8-12/h3-10H,1-2H3,(H,18,19,20)
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| InChIKey |
OGYJJQMXMIANLJ-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