General Information of the Compound
| Compound ID |
CP0390275
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| Compound Name |
N-(3-bromophenyl)-6-chloroquinolin-4-amine
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| Structure |
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| Formula |
C15H10BrClN2
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| Molecular Weight |
333.616
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| Canonical SMILES |
Clc1ccc2nccc(Nc3cccc(Br)c3)c2c1
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| InChI |
InChI=1S/C15H10BrClN2/c16-10-2-1-3-12(8-10)19-15-6-7-18-14-5-4-11(17)9-13(14)15/h1-9H,(H,18,19)
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| InChIKey |
URMXOPJBVWSLLM-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