General Information of the Compound
| Compound ID |
CP0472974
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| Compound Name |
6-bromo-3-chloro-N-(2,5-dimethylphenyl)quinolin-4-amine
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| Formula |
C17H14BrClN2
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| Molecular Weight |
361.67
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| Canonical SMILES |
Cc1ccc(C)c(Nc2c(Cl)cnc3ccc(Br)cc23)c1
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| InChI |
InChI=1S/C17H14BrClN2/c1-10-3-4-11(2)16(7-10)21-17-13-8-12(18)5-6-15(13)20-9-14(17)19/h3-9H,1-2H3,(H,20,21)
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| InChIKey |
ORROJWQVTQOZES-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