General Information of the Compound
| Compound ID |
CP0504550
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| Compound Name |
6-bromo-N-(3-bromophenyl)-N-methylquinazolin-4-amine
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| Structure |
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| Formula |
C15H11Br2N3
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| Molecular Weight |
393.082
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| Canonical SMILES |
CN(c1cccc(Br)c1)c1ncnc2ccc(Br)cc12
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| InChI |
InChI=1S/C15H11Br2N3/c1-20(12-4-2-3-10(16)7-12)15-13-8-11(17)5-6-14(13)18-9-19-15/h2-9H,1H3
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| InChIKey |
ZMXIGNZMXUIGGJ-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